REMARK ID 643624 DOMAINID 637209 MODEL 1 NPC
MODEL     1
REMARK    Rerank model01.pdb score: 179.693
REMARK    CLUSTER 0001 t000_.out.valid.rescored.best_scoring.binary cluster_size: 20 cluster_threshold: 40.100834
REMARK    SCORE     rama_prepro:          93.730
REMARK    SCORE fa_intra_sol_xover4:          94.758
REMARK    SCORE     hbond_bb_sc:         -69.558
REMARK    SCORE         fa_elec:        -795.243
REMARK    SCORE     description: cluster0001_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_atr:       -3146.408
REMARK    SCORE          fa_rep:         361.832
REMARK    SCORE     total_score:       -1021.377
REMARK    SCORE     hbond_sr_bb:        -301.871
REMARK    SCORE          fa_dun:         612.487
REMARK    SCORE         p_aa_pp:        -181.658
REMARK    SCORE     hbond_lr_bb:         -32.004
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE           omega:           4.661
REMARK    SCORE    fa_intra_rep:           5.881
REMARK    SCORE          fa_sol:        1729.611
REMARK    SCORE     lk_ball_wtd:         -95.962
REMARK    SCORE     cart_bonded:         363.336
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:       -1021.377
REMARK    SCORE             ref:         361.754
REMARK    SCORE        hbond_sc:         -26.723
REMARK    SCORE overlap_chainbreak:           0.000
ATOM      1  N   MET A   1       0.991  -0.217  -0.435  1.00 90.730          N  
ATOM      2  CA  MET A   1       2.442  -0.136  -0.307  1.00 89.830          C  
ATOM      3  C   MET A   1       2.890   1.311  -0.438  1.00 89.380          C  
ATOM      4  O   MET A   1       2.435   2.026  -1.331  1.00 89.850          O  
ATOM      5  CB  MET A   1       3.121  -0.989  -1.383  1.00126.120          C  
ATOM      6  CG  MET A   1       3.011  -2.514  -1.185  1.00126.120          C  
ATOM      7  SD  MET A   1       1.343  -3.175  -1.529  1.00126.120          S  
ATOM      8  CE  MET A   1       1.178  -3.035  -3.318  1.00126.120          C  
ATOM      9 1H   MET A   1       0.628  -0.891   0.224  1.00108.880          H  
ATOM     10 2H   MET A   1       0.588   0.690  -0.247  1.00108.880          H  
ATOM     11 3H   MET A   1       0.750  -0.503  -1.374  1.00108.880          H  
ATOM     12  HA  MET A   1       2.732  -0.492   0.681  1.00107.800          H  
ATOM     13 1HB  MET A   1       2.724  -0.729  -2.354  1.00151.350          H  
ATOM     14 2HB  MET A   1       4.189  -0.750  -1.403  1.00151.350          H  
ATOM     15 1HG  MET A   1       3.725  -3.013  -1.846  1.00151.350          H  
ATOM     16 2HG  MET A   1       3.276  -2.776  -0.164  1.00151.350          H  
ATOM     17 1HE  MET A   1       0.207  -3.431  -3.623  1.00151.350          H  
ATOM     18 2HE  MET A   1       1.249  -1.995  -3.622  1.00151.350          H  
ATOM     19 3HE  MET A   1       1.960  -3.602  -3.807  1.00151.350          H  
ATOM     20  N   SER A   2       3.783   1.735   0.442  1.00 88.470          N  
ATOM     21  CA  SER A   2       4.302   3.098   0.439  1.00 87.970          C  
ATOM     22  C   SER A   2       5.662   3.143   1.114  1.00 87.010          C  
ATOM     23  O   SER A   2       6.056   2.194   1.793  1.00 86.700          O  
ATOM     24  CB  SER A   2       3.343   4.031   1.156  1.00123.360          C  
ATOM     25  OG  SER A   2       3.272   3.725   2.521  1.00123.360          O  
ATOM     26  H   SER A   2       4.120   1.110   1.160  1.00106.160          H  
ATOM     27  HA  SER A   2       4.417   3.430  -0.594  1.00105.560          H  
ATOM     28 1HB  SER A   2       3.678   5.060   1.031  1.00148.030          H  
ATOM     29 2HB  SER A   2       2.354   3.953   0.708  1.00148.030          H  
ATOM     30  HG  SER A   2       2.641   4.343   2.897  1.00148.030          H  
ATOM     31  N   ILE A   3       6.387   4.242   0.918  1.00 86.560          N  
ATOM     32  CA  ILE A   3       7.685   4.413   1.559  1.00 85.650          C  
ATOM     33  C   ILE A   3       7.631   5.550   2.556  1.00 85.190          C  
ATOM     34  O   ILE A   3       7.249   6.672   2.212  1.00 85.550          O  
ATOM     35  CB  ILE A   3       8.801   4.669   0.524  1.00120.270          C  
ATOM     36  CG1 ILE A   3       8.850   3.454  -0.447  1.00120.270          C  
ATOM     37  CG2 ILE A   3      10.183   4.902   1.260  1.00120.270          C  
ATOM     38  CD1 ILE A   3       9.776   3.609  -1.626  1.00120.270          C  
ATOM     39  H   ILE A   3       6.014   4.983   0.341  1.00103.870          H  
ATOM     40  HA  ILE A   3       7.928   3.505   2.104  1.00102.780          H  
ATOM     41  HB  ILE A   3       8.557   5.550  -0.066  1.00144.330          H  
ATOM     42 1HG1 ILE A   3       9.117   2.580   0.110  1.00144.330          H  
ATOM     43 2HG1 ILE A   3       7.855   3.299  -0.847  1.00144.330          H  
ATOM     44 1HG2 ILE A   3      10.971   5.083   0.541  1.00144.330          H  
ATOM     45 2HG2 ILE A   3      10.116   5.766   1.921  1.00144.330          H  
ATOM     46 3HG2 ILE A   3      10.431   4.025   1.857  1.00144.330          H  
ATOM     47 1HD1 ILE A   3       9.718   2.715  -2.247  1.00144.330          H  
ATOM     48 2HD1 ILE A   3       9.477   4.477  -2.214  1.00144.330          H  
ATOM     49 3HD1 ILE A   3      10.799   3.738  -1.294  1.00144.330          H  
ATOM     50  N   THR A   4       8.017   5.250   3.790  1.00 84.420          N  
ATOM     51  CA  THR A   4       7.996   6.240   4.861  1.00 83.910          C  
ATOM     52  C   THR A   4       9.360   6.338   5.538  1.00 82.960          C  
ATOM     53  O   THR A   4      10.211   5.451   5.391  1.00 82.670          O  
ATOM     54  CB  THR A   4       6.939   5.879   5.920  1.00117.680          C  
ATOM     55  OG1 THR A   4       7.333   4.663   6.560  1.00117.680          O  
ATOM     56  CG2 THR A   4       5.570   5.680   5.252  1.00117.680          C  
ATOM     57  H   THR A   4       8.325   4.287   3.969  1.00101.300          H  
ATOM     58  HA  THR A   4       7.758   7.216   4.438  1.00100.690          H  
ATOM     59  HB  THR A   4       6.879   6.676   6.662  1.00141.210          H  
ATOM     60  HG1 THR A   4       6.872   4.573   7.399  1.00141.210          H  
ATOM     61 1HG2 THR A   4       4.832   5.420   6.007  1.00141.210          H  
ATOM     62 2HG2 THR A   4       5.273   6.603   4.754  1.00141.210          H  
ATOM     63 3HG2 THR A   4       5.625   4.876   4.517  1.00141.210          H  
ATOM     64  N   LYS A   5       9.572   7.404   6.312  1.00 82.510          N  
ATOM     65  CA  LYS A   5      10.840   7.555   7.020  1.00 81.620          C  
ATOM     66  C   LYS A   5      10.693   8.186   8.403  1.00 81.100          C  
ATOM     67  O   LYS A   5       9.760   8.957   8.646  1.00 81.360          O  
ATOM     68  CB  LYS A   5      11.820   8.362   6.168  1.00114.620          C  
ATOM     69  CG  LYS A   5      11.409   9.801   5.887  1.00114.620          C  
ATOM     70  CD  LYS A   5      12.437  10.494   4.991  1.00114.620          C  
ATOM     71  CE  LYS A   5      12.072  11.957   4.745  1.00114.620          C  
ATOM     72  NZ  LYS A   5      13.071  12.643   3.873  1.00114.620          N  
ATOM     73  H   LYS A   5       8.851   8.105   6.413  1.00 99.010          H  
ATOM     74  HA  LYS A   5      11.258   6.564   7.168  1.00 97.940          H  
ATOM     75 1HB  LYS A   5      12.799   8.367   6.652  1.00137.550          H  
ATOM     76 2HB  LYS A   5      11.934   7.871   5.212  1.00137.550          H  
ATOM     77 1HG  LYS A   5      10.438   9.811   5.393  1.00137.550          H  
ATOM     78 2HG  LYS A   5      11.326  10.348   6.827  1.00137.550          H  
ATOM     79 1HD  LYS A   5      13.418  10.446   5.466  1.00137.550          H  
ATOM     80 2HD  LYS A   5      12.493   9.975   4.033  1.00137.550          H  
ATOM     81 1HE  LYS A   5      11.096  12.004   4.267  1.00137.550          H  
ATOM     82 2HE  LYS A   5      12.023  12.478   5.701  1.00137.550          H  
ATOM     83 1HZ  LYS A   5      12.794  13.605   3.735  1.00137.550          H  
ATOM     84 2HZ  LYS A   5      13.981  12.616   4.313  1.00137.550          H  
ATOM     85 3HZ  LYS A   5      13.118  12.176   2.978  1.00137.550          H  
ATOM     86  N   ASP A   6      11.660   7.885   9.279  1.00 80.390          N  
ATOM     87  CA  ASP A   6      11.734   8.446  10.632  1.00 79.830          C  
ATOM     88  C   ASP A   6      13.197   8.583  11.084  1.00 78.980          C  
ATOM     89  O   ASP A   6      14.124   8.235  10.343  1.00 78.760          O  
ATOM     90  CB  ASP A   6      10.943   7.540  11.604  1.00111.990          C  
ATOM     91  CG  ASP A   6      10.396   8.249  12.872  1.00111.990          C  
ATOM     92  OD1 ASP A   6      10.925   9.282  13.221  1.00111.990          O  
ATOM     93  OD2 ASP A   6       9.481   7.739  13.473  1.00111.990          O  
ATOM     94  H   ASP A   6      12.363   7.206   8.976  1.00 96.470          H  
ATOM     95  HA  ASP A   6      11.281   9.438  10.625  1.00 95.800          H  
ATOM     96 1HB  ASP A   6      10.101   7.098  11.070  1.00134.380          H  
ATOM     97 2HB  ASP A   6      11.589   6.719  11.927  1.00134.380          H  
ATOM     98  N   GLN A   7      13.412   9.083  12.299  1.00 78.520          N  
ATOM     99  CA  GLN A   7      14.771   9.236  12.828  1.00 77.710          C  
ATOM    100  C   GLN A   7      14.838   8.877  14.310  1.00 77.040          C  
ATOM    101  O   GLN A   7      14.319   9.582  15.174  1.00 76.990          O  
ATOM    102  CB  GLN A   7      15.276  10.667  12.566  1.00109.120          C  
ATOM    103  CG  GLN A   7      14.438  11.799  13.199  1.00109.120          C  
ATOM    104  CD  GLN A   7      14.881  13.198  12.764  1.00109.120          C  
ATOM    105  OE1 GLN A   7      16.072  13.522  12.708  1.00109.120          O  
ATOM    106  NE2 GLN A   7      13.901  14.041  12.453  1.00109.120          N  
ATOM    107  H   GLN A   7      12.597   9.360  12.852  1.00 94.220          H  
ATOM    108  HA  GLN A   7      15.430   8.555  12.294  1.00 93.250          H  
ATOM    109 1HB  GLN A   7      16.292  10.760  12.948  1.00130.940          H  
ATOM    110 2HB  GLN A   7      15.326  10.839  11.490  1.00130.940          H  
ATOM    111 1HG  GLN A   7      13.395  11.664  12.921  1.00130.940          H  
ATOM    112 2HG  GLN A   7      14.540  11.770  14.275  1.00130.940          H  
ATOM    113 1HE2 GLN A   7      14.115  14.974  12.159  1.00130.940          H  
ATOM    114 2HE2 GLN A   7      12.947  13.739  12.513  1.00130.940          H  
ATOM    115  N   ILE A   8      15.494   7.760  14.590  1.00 76.540          N  
ATOM    116  CA  ILE A   8      15.606   7.218  15.930  1.00 75.880          C  
ATOM    117  C   ILE A   8      17.061   7.026  16.318  1.00 75.120          C  
ATOM    118  O   ILE A   8      17.794   6.327  15.618  1.00 74.780          O  
ATOM    119  CB  ILE A   8      14.880   5.856  15.994  1.00106.500          C  
ATOM    120  CG1 ILE A   8      13.379   6.056  15.607  1.00106.500          C  
ATOM    121  CG2 ILE A   8      15.032   5.241  17.396  1.00106.500          C  
ATOM    122  CD1 ILE A   8      12.606   4.782  15.379  1.00106.500          C  
ATOM    123  H   ILE A   8      15.882   7.238  13.820  1.00 91.850          H  
ATOM    124  HA  ILE A   8      15.148   7.912  16.634  1.00 91.060          H  
ATOM    125  HB  ILE A   8      15.316   5.179  15.267  1.00127.800          H  
ATOM    126 1HG1 ILE A   8      12.888   6.630  16.391  1.00127.800          H  
ATOM    127 2HG1 ILE A   8      13.318   6.618  14.683  1.00127.800          H  
ATOM    128 1HG2 ILE A   8      14.536   4.280  17.441  1.00127.800          H  
ATOM    129 2HG2 ILE A   8      16.085   5.094  17.630  1.00127.800          H  
ATOM    130 3HG2 ILE A   8      14.589   5.909  18.136  1.00127.800          H  
ATOM    131 1HD1 ILE A   8      11.580   5.038  15.102  1.00127.800          H  
ATOM    132 2HD1 ILE A   8      13.065   4.218  14.574  1.00127.800          H  
ATOM    133 3HD1 ILE A   8      12.589   4.176  16.277  1.00127.800          H  
ATOM    134  N   ILE A   9      17.468   7.623  17.434  1.00 74.880          N  
ATOM    135  CA  ILE A   9      18.841   7.491  17.890  1.00 74.180          C  
ATOM    136  C   ILE A   9      18.948   7.761  19.386  1.00 73.580          C  
ATOM    137  O   ILE A   9      18.225   8.602  19.923  1.00 73.540          O  
ATOM    138  CB  ILE A   9      19.734   8.467  17.083  1.00104.130          C  
ATOM    139  CG1 ILE A   9      21.261   8.206  17.279  1.00104.130          C  
ATOM    140  CG2 ILE A   9      19.386   9.913  17.422  1.00104.130          C  
ATOM    141  CD1 ILE A   9      21.775   6.948  16.646  1.00104.130          C  
ATOM    142  H   ILE A   9      16.809   8.175  17.968  1.00 89.860          H  
ATOM    143  HA  ILE A   9      19.160   6.468  17.708  1.00 89.020          H  
ATOM    144  HB  ILE A   9      19.531   8.326  16.059  1.00124.960          H  
ATOM    145 1HG1 ILE A   9      21.799   9.005  16.811  1.00124.960          H  
ATOM    146 2HG1 ILE A   9      21.503   8.190  18.330  1.00124.960          H  
ATOM    147 1HG2 ILE A   9      19.971  10.578  16.810  1.00124.960          H  
ATOM    148 2HG2 ILE A   9      18.331  10.084  17.224  1.00124.960          H  
ATOM    149 3HG2 ILE A   9      19.592  10.122  18.470  1.00124.960          H  
ATOM    150 1HD1 ILE A   9      22.849   6.880  16.810  1.00124.960          H  
ATOM    151 2HD1 ILE A   9      21.295   6.075  17.072  1.00124.960          H  
ATOM    152 3HD1 ILE A   9      21.576   6.981  15.573  1.00124.960          H  
ATOM    153  N   GLU A  10      19.875   7.070  20.038  1.00 73.160          N  
ATOM    154  CA  GLU A  10      20.171   7.259  21.449  1.00 72.590          C  
ATOM    155  C   GLU A  10      21.589   6.796  21.720  1.00 71.850          C  
ATOM    156  O   GLU A  10      22.114   5.954  20.987  1.00 71.710          O  
ATOM    157  CB  GLU A  10      19.192   6.482  22.335  1.00101.850          C  
ATOM    158  CG  GLU A  10      19.242   4.959  22.172  1.00101.850          C  
ATOM    159  CD  GLU A  10      18.245   4.243  23.053  1.00101.850          C  
ATOM    160  OE1 GLU A  10      17.526   4.906  23.764  1.00101.850          O  
ATOM    161  OE2 GLU A  10      18.205   3.035  23.017  1.00101.850          O  
ATOM    162  H   GLU A  10      20.417   6.386  19.526  1.00 87.790          H  
ATOM    163  HA  GLU A  10      20.100   8.319  21.690  1.00 87.110          H  
ATOM    164 1HB  GLU A  10      19.392   6.710  23.381  1.00122.220          H  
ATOM    165 2HB  GLU A  10      18.174   6.807  22.119  1.00122.220          H  
ATOM    166 1HG  GLU A  10      19.038   4.709  21.132  1.00122.220          H  
ATOM    167 2HG  GLU A  10      20.243   4.604  22.413  1.00122.220          H  
ATOM    168  N   ALA A  11      22.192   7.285  22.797  1.00 71.400          N  
ATOM    169  CA  ALA A  11      23.517   6.816  23.172  1.00 70.700          C  
ATOM    170  C   ALA A  11      23.800   7.036  24.643  1.00 70.140          C  
ATOM    171  O   ALA A  11      23.226   7.924  25.276  1.00 70.150          O  
ATOM    172  CB  ALA A  11      24.577   7.522  22.354  1.00 99.260          C  
ATOM    173  H   ALA A  11      21.726   7.977  23.368  1.00 85.680          H  
ATOM    174  HA  ALA A  11      23.564   5.744  22.977  1.00 84.840          H  
ATOM    175 1HB  ALA A  11      25.562   7.143  22.627  1.00119.110          H  
ATOM    176 2HB  ALA A  11      24.398   7.338  21.294  1.00119.110          H  
ATOM    177 3HB  ALA A  11      24.532   8.588  22.556  1.00119.110          H  
ATOM    178  N   VAL A  12      24.718   6.232  25.164  1.00 69.680          N  
ATOM    179  CA  VAL A  12      25.214   6.351  26.523  1.00 69.130          C  
ATOM    180  C   VAL A  12      26.728   6.462  26.473  1.00 68.460          C  
ATOM    181  O   VAL A  12      27.388   5.647  25.830  1.00 68.240          O  
ATOM    182  CB  VAL A  12      24.793   5.134  27.371  1.00 97.000          C  
ATOM    183  CG1 VAL A  12      25.355   5.257  28.792  1.00 97.000          C  
ATOM    184  CG2 VAL A  12      23.268   5.046  27.398  1.00 97.000          C  
ATOM    185  H   VAL A  12      25.118   5.515  24.573  1.00 83.620          H  
ATOM    186  HA  VAL A  12      24.810   7.258  26.974  1.00 82.960          H  
ATOM    187  HB  VAL A  12      25.206   4.227  26.931  1.00116.400          H  
ATOM    188 1HG1 VAL A  12      25.053   4.387  29.374  1.00116.400          H  
ATOM    189 2HG1 VAL A  12      26.444   5.304  28.767  1.00116.400          H  
ATOM    190 3HG1 VAL A  12      24.964   6.159  29.261  1.00116.400          H  
ATOM    191 1HG2 VAL A  12      22.963   4.186  27.990  1.00116.400          H  
ATOM    192 2HG2 VAL A  12      22.860   5.956  27.840  1.00116.400          H  
ATOM    193 3HG2 VAL A  12      22.883   4.936  26.388  1.00116.400          H  
ATOM    194  N   ALA A  13      27.278   7.467  27.139  1.00 68.160          N  
ATOM    195  CA  ALA A  13      28.717   7.664  27.140  1.00 67.550          C  
ATOM    196  C   ALA A  13      29.169   8.409  28.379  1.00 67.090          C  
ATOM    197  O   ALA A  13      28.383   9.102  29.027  1.00 67.200          O  
ATOM    198  CB  ALA A  13      29.143   8.428  25.900  1.00 94.810          C  
ATOM    199  H   ALA A  13      26.685   8.106  27.652  1.00 81.790          H  
ATOM    200  HA  ALA A  13      29.196   6.685  27.143  1.00 81.060          H  
ATOM    201 1HB  ALA A  13      30.226   8.551  25.902  1.00113.780          H  
ATOM    202 2HB  ALA A  13      28.842   7.874  25.010  1.00113.780          H  
ATOM    203 3HB  ALA A  13      28.668   9.406  25.897  1.00113.780          H  
ATOM    204  N   ALA A  14      30.451   8.273  28.689  1.00 66.620          N  
ATOM    205  CA  ALA A  14      31.078   8.980  29.792  1.00 66.180          C  
ATOM    206  C   ALA A  14      32.550   9.157  29.482  1.00 65.470          C  
ATOM    207  O   ALA A  14      33.117   8.390  28.702  1.00 65.290          O  
ATOM    208  CB  ALA A  14      30.891   8.221  31.092  1.00 92.830          C  
ATOM    209  H   ALA A  14      31.029   7.666  28.123  1.00 79.940          H  
ATOM    210  HA  ALA A  14      30.626   9.967  29.879  1.00 79.420          H  
ATOM    211 1HB  ALA A  14      31.365   8.770  31.905  1.00111.390          H  
ATOM    212 2HB  ALA A  14      29.825   8.114  31.297  1.00111.390          H  
ATOM    213 3HB  ALA A  14      31.346   7.237  31.005  1.00111.390          H  
ATOM    214  N   MET A  15      33.164  10.162  30.096  1.00 65.090          N  
ATOM    215  CA  MET A  15      34.578  10.458  29.908  1.00 64.440          C  
ATOM    216  C   MET A  15      35.284  10.784  31.215  1.00 64.040          C  
ATOM    217  O   MET A  15      34.653  11.176  32.198  1.00 64.270          O  
ATOM    218  CB  MET A  15      34.729  11.601  28.897  1.00 90.480          C  
ATOM    219  CG  MET A  15      34.330  11.218  27.444  1.00 90.480          C  
ATOM    220  SD  MET A  15      34.186  12.606  26.320  1.00 90.480          S  
ATOM    221  CE  MET A  15      32.499  13.108  26.674  1.00 90.480          C  
ATOM    222  H   MET A  15      32.630  10.748  30.723  1.00 78.110          H  
ATOM    223  HA  MET A  15      35.060   9.571  29.498  1.00 77.330          H  
ATOM    224 1HB  MET A  15      34.131  12.452  29.216  1.00108.570          H  
ATOM    225 2HB  MET A  15      35.770  11.930  28.881  1.00108.570          H  
ATOM    226 1HG  MET A  15      35.072  10.530  27.047  1.00108.570          H  
ATOM    227 2HG  MET A  15      33.382  10.708  27.441  1.00108.570          H  
ATOM    228 1HE  MET A  15      32.234  13.966  26.057  1.00108.570          H  
ATOM    229 2HE  MET A  15      31.823  12.282  26.446  1.00108.570          H  
ATOM    230 3HE  MET A  15      32.400  13.363  27.720  1.00108.570          H  
ATOM    231  N   SER A  16      36.605  10.642  31.196  1.00 63.480          N  
ATOM    232  CA  SER A  16      37.486  10.961  32.311  1.00 63.100          C  
ATOM    233  C   SER A  16      38.810  11.436  31.735  1.00 62.600          C  
ATOM    234  O   SER A  16      39.071  11.258  30.541  1.00 62.530          O  
ATOM    235  CB  SER A  16      37.699   9.748  33.192  1.00 88.490          C  
ATOM    236  OG  SER A  16      38.403   8.750  32.506  1.00 88.490          O  
ATOM    237  H   SER A  16      37.041  10.287  30.357  1.00 76.180          H  
ATOM    238  HA  SER A  16      37.048  11.765  32.903  1.00 75.720          H  
ATOM    239 1HB  SER A  16      38.251  10.038  34.084  1.00106.190          H  
ATOM    240 2HB  SER A  16      36.733   9.362  33.514  1.00106.190          H  
ATOM    241  HG  SER A  16      38.475   8.012  33.116  1.00106.190          H  
ATOM    242  N   VAL A  17      39.643  12.070  32.560  1.00 62.270          N  
ATOM    243  CA  VAL A  17      40.911  12.578  32.051  1.00 61.800          C  
ATOM    244  C   VAL A  17      42.121  12.024  32.795  1.00 61.220          C  
ATOM    245  O   VAL A  17      42.223  12.148  34.015  1.00 61.390          O  
ATOM    246  CB  VAL A  17      40.908  14.119  32.146  1.00 86.710          C  
ATOM    247  CG1 VAL A  17      42.225  14.702  31.599  1.00 86.710          C  
ATOM    248  CG2 VAL A  17      39.685  14.660  31.407  1.00 86.710          C  
ATOM    249  H   VAL A  17      39.393  12.185  33.534  1.00 74.720          H  
ATOM    250  HA  VAL A  17      41.002  12.295  31.002  1.00 74.160          H  
ATOM    251  HB  VAL A  17      40.847  14.410  33.182  1.00104.050          H  
ATOM    252 1HG1 VAL A  17      42.204  15.767  31.686  1.00104.050          H  
ATOM    253 2HG1 VAL A  17      43.077  14.318  32.162  1.00104.050          H  
ATOM    254 3HG1 VAL A  17      42.327  14.430  30.553  1.00104.050          H  
ATOM    255 1HG2 VAL A  17      39.661  15.743  31.483  1.00104.050          H  
ATOM    256 2HG2 VAL A  17      39.733  14.363  30.364  1.00104.050          H  
ATOM    257 3HG2 VAL A  17      38.779  14.265  31.845  1.00104.050          H  
ATOM    258  N   MET A  18      43.043  11.428  32.044  1.00 60.580          N  
ATOM    259  CA  MET A  18      44.268  10.873  32.611  1.00 60.020          C  
ATOM    260  C   MET A  18      45.363  10.736  31.562  1.00 59.490          C  
ATOM    261  O   MET A  18      45.089  10.840  30.362  1.00 59.520          O  
ATOM    262  CB  MET A  18      44.008   9.519  33.276  1.00 84.250          C  
ATOM    263  CG  MET A  18      43.499   8.390  32.354  1.00 84.250          C  
ATOM    264  SD  MET A  18      44.813   7.565  31.351  1.00 84.250          S  
ATOM    265  CE  MET A  18      45.902   6.777  32.552  1.00 84.250          C  
ATOM    266  H   MET A  18      42.872  11.367  31.049  1.00 72.700          H  
ATOM    267  HA  MET A  18      44.634  11.561  33.373  1.00 72.020          H  
ATOM    268 1HB  MET A  18      44.907   9.186  33.770  1.00101.100          H  
ATOM    269 2HB  MET A  18      43.255   9.651  34.056  1.00101.100          H  
ATOM    270 1HG  MET A  18      43.005   7.635  32.960  1.00101.100          H  
ATOM    271 2HG  MET A  18      42.759   8.804  31.668  1.00101.100          H  
ATOM    272 1HE  MET A  18      46.698   6.256  32.024  1.00101.100          H  
ATOM    273 2HE  MET A  18      46.347   7.525  33.205  1.00101.100          H  
ATOM    274 3HE  MET A  18      45.335   6.061  33.148  1.00101.100          H  
ATOM    275  N   ASP A  19      46.593  10.505  32.032  1.00 59.050          N  
ATOM    276  CA  ASP A  19      47.743  10.206  31.181  1.00 58.550          C  
ATOM    277  C   ASP A  19      48.778   9.467  32.032  1.00 58.210          C  
ATOM    278  O   ASP A  19      48.558   9.251  33.227  1.00 58.240          O  
ATOM    279  CB  ASP A  19      48.315  11.492  30.563  1.00 82.170          C  
ATOM    280  CG  ASP A  19      49.041  11.276  29.205  1.00 82.170          C  
ATOM    281  OD1 ASP A  19      49.696  10.263  29.063  1.00 82.170          O  
ATOM    282  OD2 ASP A  19      48.887  12.088  28.320  1.00 82.170          O  
ATOM    283  H   ASP A  19      46.731  10.485  33.032  1.00 70.860          H  
ATOM    284  HA  ASP A  19      47.426   9.542  30.375  1.00 70.260          H  
ATOM    285 1HB  ASP A  19      47.522  12.193  30.413  1.00 98.600          H  
ATOM    286 2HB  ASP A  19      49.021  11.944  31.265  1.00 98.600          H  
ATOM    287  N   VAL A  20      49.906   9.095  31.441  1.00 57.940          N  
ATOM    288  CA  VAL A  20      50.941   8.374  32.176  1.00 57.650          C  
ATOM    289  C   VAL A  20      52.264   9.119  32.225  1.00 57.300          C  
ATOM    290  O   VAL A  20      52.849   9.459  31.197  1.00 57.130          O  
ATOM    291  CB  VAL A  20      51.163   6.973  31.562  1.00 80.830          C  
ATOM    292  CG1 VAL A  20      52.297   6.222  32.306  1.00 80.830          C  
ATOM    293  CG2 VAL A  20      49.852   6.181  31.644  1.00 80.830          C  
ATOM    294  H   VAL A  20      50.029   9.326  30.452  1.00 69.530          H  
ATOM    295  HA  VAL A  20      50.598   8.239  33.201  1.00 69.180          H  
ATOM    296  HB  VAL A  20      51.465   7.080  30.519  1.00 96.990          H  
ATOM    297 1HG1 VAL A  20      52.437   5.240  31.854  1.00 96.990          H  
ATOM    298 2HG1 VAL A  20      53.238   6.774  32.236  1.00 96.990          H  
ATOM    299 3HG1 VAL A  20      52.030   6.101  33.355  1.00 96.990          H  
ATOM    300 1HG2 VAL A  20      49.993   5.195  31.206  1.00 96.990          H  
ATOM    301 2HG2 VAL A  20      49.556   6.077  32.688  1.00 96.990          H  
ATOM    302 3HG2 VAL A  20      49.071   6.706  31.099  1.00 96.990          H  
ATOM    303  N   VAL A  21      52.747   9.342  33.441  1.00 57.210          N  
ATOM    304  CA  VAL A  21      54.002  10.043  33.652  1.00 56.920          C  
ATOM    305  C   VAL A  21      55.034   9.202  34.379  1.00 56.410          C  
ATOM    306  O   VAL A  21      54.796   8.709  35.482  1.00 56.440          O  
ATOM    307  CB  VAL A  21      53.741  11.358  34.410  1.00 79.800          C  
ATOM    308  CG1 VAL A  21      55.068  12.081  34.711  1.00 79.800          C  
ATOM    309  CG2 VAL A  21      52.833  12.224  33.531  1.00 79.800          C  
ATOM    310  H   VAL A  21      52.206   9.016  34.232  1.00 68.650          H  
ATOM    311  HA  VAL A  21      54.416  10.302  32.676  1.00 68.300          H  
ATOM    312  HB  VAL A  21      53.251  11.156  35.361  1.00 95.760          H  
ATOM    313 1HG1 VAL A  21      54.862  13.017  35.229  1.00 95.760          H  
ATOM    314 2HG1 VAL A  21      55.699  11.457  35.344  1.00 95.760          H  
ATOM    315 3HG1 VAL A  21      55.588  12.277  33.797  1.00 95.760          H  
ATOM    316 1HG2 VAL A  21      52.623  13.171  34.032  1.00 95.760          H  
ATOM    317 2HG2 VAL A  21      53.337  12.393  32.586  1.00 95.760          H  
ATOM    318 3HG2 VAL A  21      51.890  11.712  33.341  1.00 95.760          H  
ATOM    319  N   GLU A  22      56.189   9.067  33.742  1.00 55.980          N  
ATOM    320  CA  GLU A  22      57.318   8.312  34.267  1.00 55.510          C  
ATOM    321  C   GLU A  22      58.616   8.805  33.649  1.00 55.230          C  
ATOM    322  O   GLU A  22      58.609   9.336  32.526  1.00 55.210          O  
ATOM    323  CB  GLU A  22      57.168   6.813  33.979  1.00 77.900          C  
ATOM    324  CG  GLU A  22      57.178   6.435  32.490  1.00 77.900          C  
ATOM    325  CD  GLU A  22      56.994   4.952  32.262  1.00 77.900          C  
ATOM    326  OE1 GLU A  22      56.827   4.240  33.223  1.00 77.900          O  
ATOM    327  OE2 GLU A  22      57.023   4.532  31.127  1.00 77.900          O  
ATOM    328  H   GLU A  22      56.270   9.523  32.841  1.00 67.180          H  
ATOM    329  HA  GLU A  22      57.371   8.464  35.347  1.00 66.610          H  
ATOM    330 1HB  GLU A  22      57.986   6.271  34.458  1.00 93.480          H  
ATOM    331 2HB  GLU A  22      56.237   6.449  34.414  1.00 93.480          H  
ATOM    332 1HG  GLU A  22      56.380   6.976  31.982  1.00 93.480          H  
ATOM    333 2HG  GLU A  22      58.129   6.739  32.046  1.00 93.480          H  
ATOM    334  N   LEU A  23      59.737   8.550  34.344  1.00 55.050          N  
ATOM    335  CA  LEU A  23      61.049   8.853  33.792  1.00 54.820          C  
ATOM    336  C   LEU A  23      61.952   7.633  33.798  1.00 54.430          C  
ATOM    337  O   LEU A  23      62.071   6.925  34.798  1.00 54.270          O  
ATOM    338  CB  LEU A  23      61.713  10.044  34.513  1.00 76.840          C  
ATOM    339  CG  LEU A  23      63.103  10.547  33.921  1.00 76.840          C  
ATOM    340  CD1 LEU A  23      63.219  12.053  34.131  1.00 76.840          C  
ATOM    341  CD2 LEU A  23      64.289   9.860  34.612  1.00 76.840          C  
ATOM    342  H   LEU A  23      59.669   8.124  35.259  1.00 66.060          H  
ATOM    343  HA  LEU A  23      60.912   9.130  32.780  1.00 65.780          H  
ATOM    344 1HB  LEU A  23      61.021  10.885  34.488  1.00 92.210          H  
ATOM    345 2HB  LEU A  23      61.877   9.767  35.554  1.00 92.210          H  
ATOM    346  HG  LEU A  23      63.139  10.342  32.863  1.00 92.210          H  
ATOM    347 1HD1 LEU A  23      64.158  12.409  33.714  1.00 92.210          H  
ATOM    348 2HD1 LEU A  23      62.392  12.551  33.628  1.00 92.210          H  
ATOM    349 3HD1 LEU A  23      63.187  12.278  35.200  1.00 92.210          H  
ATOM    350 1HD2 LEU A  23      65.212  10.242  34.188  1.00 92.210          H  
ATOM    351 2HD2 LEU A  23      64.264  10.082  35.679  1.00 92.210          H  
ATOM    352 3HD2 LEU A  23      64.267   8.790  34.478  1.00 92.210          H  
ATOM    353  N   ILE A  24      62.565   7.397  32.646  1.00 54.320          N  
ATOM    354  CA  ILE A  24      63.485   6.308  32.391  1.00 54.000          C  
ATOM    355  C   ILE A  24      64.778   6.912  31.865  1.00 53.730          C  
ATOM    356  O   ILE A  24      64.756   7.687  30.910  1.00 53.920          O  
ATOM    357  CB  ILE A  24      62.902   5.343  31.341  1.00 75.730          C  
ATOM    358  CG1 ILE A  24      61.534   4.788  31.848  1.00 75.730          C  
ATOM    359  CG2 ILE A  24      63.913   4.192  31.070  1.00 75.730          C  
ATOM    360  CD1 ILE A  24      60.723   4.054  30.803  1.00 75.730          C  
ATOM    361  H   ILE A  24      62.394   8.050  31.899  1.00 65.180          H  
ATOM    362  HA  ILE A  24      63.692   5.775  33.320  1.00 64.800          H  
ATOM    363  HB  ILE A  24      62.716   5.889  30.416  1.00 90.870          H  
ATOM    364 1HG1 ILE A  24      61.712   4.122  32.686  1.00 90.870          H  
ATOM    365 2HG1 ILE A  24      60.917   5.613  32.190  1.00 90.870          H  
ATOM    366 1HG2 ILE A  24      63.518   3.517  30.321  1.00 90.870          H  
ATOM    367 2HG2 ILE A  24      64.852   4.588  30.711  1.00 90.870          H  
ATOM    368 3HG2 ILE A  24      64.092   3.642  31.995  1.00 90.870          H  
ATOM    369 1HD1 ILE A  24      59.780   3.723  31.249  1.00 90.870          H  
ATOM    370 2HD1 ILE A  24      60.508   4.735  29.972  1.00 90.870          H  
ATOM    371 3HD1 ILE A  24      61.261   3.192  30.434  1.00 90.870          H  
ATOM    372  N   SER A  25      65.900   6.558  32.460  1.00 53.330          N  
ATOM    373  CA  SER A  25      67.169   7.110  32.019  1.00 53.080          C  
ATOM    374  C   SER A  25      68.303   6.124  32.211  1.00 52.610          C  
ATOM    375  O   SER A  25      68.166   5.112  32.903  1.00 52.510          O  
ATOM    376  CB  SER A  25      67.465   8.397  32.761  1.00 74.410          C  
ATOM    377  OG  SER A  25      67.675   8.157  34.127  1.00 74.410          O  
ATOM    378  H   SER A  25      65.882   5.918  33.240  1.00 64.000          H  
ATOM    379  HA  SER A  25      67.098   7.339  30.956  1.00 63.700          H  
ATOM    380 1HB  SER A  25      68.347   8.871  32.332  1.00 89.290          H  
ATOM    381 2HB  SER A  25      66.632   9.084  32.629  1.00 89.290          H  
ATOM    382  HG  SER A  25      67.763   9.020  34.534  1.00 89.290          H  
ATOM    383  N   ALA A  26      69.421   6.415  31.558  1.00 52.360          N  
ATOM    384  CA  ALA A  26      70.616   5.595  31.631  1.00 51.960          C  
ATOM    385  C   ALA A  26      71.839   6.457  31.368  1.00 51.920          C  
ATOM    386  O   ALA A  26      71.716   7.551  30.815  1.00 52.120          O  
ATOM    387  CB  ALA A  26      70.529   4.456  30.642  1.00 72.900          C  
ATOM    388  H   ALA A  26      69.437   7.250  30.992  1.00 62.830          H  
ATOM    389  HA  ALA A  26      70.699   5.186  32.638  1.00 62.350          H  
ATOM    390 1HB  ALA A  26      71.424   3.851  30.726  1.00 87.480          H  
ATOM    391 2HB  ALA A  26      69.658   3.842  30.859  1.00 87.480          H  
ATOM    392 3HB  ALA A  26      70.446   4.842  29.632  1.00 87.480          H  
ATOM    393  N   MET A  27      72.999   5.982  31.811  1.00 51.690          N  
ATOM    394  CA  MET A  27      74.265   6.675  31.621  1.00 51.670          C  
ATOM    395  C   MET A  27      75.421   5.689  31.725  1.00 51.340          C  
ATOM    396  O   MET A  27      75.221   4.552  32.153  1.00 51.280          O  
ATOM    397  CB  MET A  27      74.396   7.798  32.641  1.00 72.350          C  
ATOM    398  CG  MET A  27      74.408   7.386  34.110  1.00 72.350          C  
ATOM    399  SD  MET A  27      76.032   6.839  34.715  1.00 72.350          S  
ATOM    400  CE  MET A  27      76.964   8.374  34.729  1.00 72.350          C  
ATOM    401  H   MET A  27      73.017   5.073  32.256  1.00 62.030          H  
ATOM    402  HA  MET A  27      74.284   7.099  30.620  1.00 62.000          H  
ATOM    403 1HB  MET A  27      75.302   8.299  32.461  1.00 86.820          H  
ATOM    404 2HB  MET A  27      73.589   8.520  32.497  1.00 86.820          H  
ATOM    405 1HG  MET A  27      74.100   8.225  34.713  1.00 86.820          H  
ATOM    406 2HG  MET A  27      73.694   6.579  34.266  1.00 86.820          H  
ATOM    407 1HE  MET A  27      77.957   8.190  35.097  1.00 86.820          H  
ATOM    408 2HE  MET A  27      77.040   8.771  33.741  1.00 86.820          H  
ATOM    409 3HE  MET A  27      76.474   9.097  35.380  1.00 86.820          H  
ATOM    410  N   GLU A  28      76.628   6.112  31.346  1.00 51.160          N  
ATOM    411  CA  GLU A  28      77.787   5.238  31.481  1.00 50.890          C  
ATOM    412  C   GLU A  28      79.066   5.964  31.897  1.00 50.750          C  
ATOM    413  O   GLU A  28      79.487   6.945  31.274  1.00 50.970          O  
ATOM    414  CB  GLU A  28      78.040   4.515  30.157  1.00 71.350          C  
ATOM    415  CG  GLU A  28      79.190   3.513  30.184  1.00 71.350          C  
ATOM    416  CD  GLU A  28      79.357   2.787  28.885  1.00 71.350          C  
ATOM    417  OE1 GLU A  28      78.624   3.066  27.967  1.00 71.350          O  
ATOM    418  OE2 GLU A  28      80.216   1.944  28.811  1.00 71.350          O  
ATOM    419  H   GLU A  28      76.741   7.045  30.976  1.00 61.390          H  
ATOM    420  HA  GLU A  28      77.566   4.497  32.249  1.00 61.070          H  
ATOM    421 1HB  GLU A  28      77.137   3.979  29.861  1.00 85.620          H  
ATOM    422 2HB  GLU A  28      78.255   5.249  29.379  1.00 85.620          H  
ATOM    423 1HG  GLU A  28      80.122   4.034  30.405  1.00 85.620          H  
ATOM    424 2HG  GLU A  28      79.012   2.791  30.981  1.00 85.620          H  
ATOM    425  N   GLU A  29      79.734   5.409  32.905  1.00 50.440          N  
ATOM    426  CA  GLU A  29      80.992   5.943  33.411  1.00 50.340          C  
ATOM    427  C   GLU A  29      81.887   4.823  33.911  1.00 50.090          C  
ATOM    428  O   GLU A  29      81.404   3.745  34.263  1.00 50.100          O  
ATOM    429  CB  GLU A  29      80.752   6.930  34.557  1.00 70.520          C  
ATOM    430  CG  GLU A  29      80.107   6.310  35.807  1.00 70.520          C  
ATOM    431  CD  GLU A  29      79.867   7.309  36.912  1.00 70.520          C  
ATOM    432  OE1 GLU A  29      80.157   8.465  36.717  1.00 70.520          O  
ATOM    433  OE2 GLU A  29      79.395   6.914  37.953  1.00 70.520          O  
ATOM    434  H   GLU A  29      79.338   4.594  33.354  1.00 60.530          H  
ATOM    435  HA  GLU A  29      81.509   6.456  32.600  1.00 60.410          H  
ATOM    436 1HB  GLU A  29      81.702   7.369  34.863  1.00 84.620          H  
ATOM    437 2HB  GLU A  29      80.116   7.740  34.206  1.00 84.620          H  
ATOM    438 1HG  GLU A  29      79.155   5.862  35.527  1.00 84.620          H  
ATOM    439 2HG  GLU A  29      80.749   5.519  36.184  1.00 84.620          H  
ATOM    440  N   LYS A  30      83.187   5.090  33.955  1.00 49.930          N  
ATOM    441  CA  LYS A  30      84.159   4.144  34.479  1.00 49.730          C  
ATOM    442  C   LYS A  30      85.082   4.821  35.477  1.00 49.530          C  
ATOM    443  O   LYS A  30      85.318   6.028  35.396  1.00 49.750          O  
ATOM    444  CB  LYS A  30      84.983   3.531  33.349  1.00 69.700          C  
ATOM    445  CG  LYS A  30      84.199   2.685  32.353  1.00 69.700          C  
ATOM    446  CD  LYS A  30      85.139   2.045  31.326  1.00 69.700          C  
ATOM    447  CE  LYS A  30      84.378   1.210  30.280  1.00 69.700          C  
ATOM    448  NZ  LYS A  30      85.314   0.574  29.291  1.00 69.700          N  
ATOM    449  H   LYS A  30      83.510   5.993  33.637  1.00 59.920          H  
ATOM    450  HA  LYS A  30      83.629   3.349  35.004  1.00 59.680          H  
ATOM    451 1HB  LYS A  30      85.446   4.330  32.781  1.00 83.640          H  
ATOM    452 2HB  LYS A  30      85.784   2.919  33.771  1.00 83.640          H  
ATOM    453 1HG  LYS A  30      83.649   1.908  32.886  1.00 83.640          H  
ATOM    454 2HG  LYS A  30      83.479   3.315  31.830  1.00 83.640          H  
ATOM    455 1HD  LYS A  30      85.698   2.829  30.811  1.00 83.640          H  
ATOM    456 2HD  LYS A  30      85.849   1.400  31.842  1.00 83.640          H  
ATOM    457 1HE  LYS A  30      83.808   0.430  30.782  1.00 83.640          H  
ATOM    458 2HE  LYS A  30      83.686   1.861  29.743  1.00 83.640          H  
ATOM    459 1HZ  LYS A  30      84.797   0.020  28.578  1.00 83.640          H  
ATOM    460 2HZ  LYS A  30      85.838   1.286  28.813  1.00 83.640          H  
ATOM    461 3HZ  LYS A  30      85.951  -0.043  29.766  1.00 83.640          H  
ATOM    462  N   PHE A  31      85.625   4.030  36.393  1.00 49.150          N  
ATOM    463  CA  PHE A  31      86.582   4.511  37.378  1.00 48.970          C  
ATOM    464  C   PHE A  31      87.842   3.679  37.265  1.00 48.700          C  
ATOM    465  O   PHE A  31      87.769   2.518  36.865  1.00 48.750          O  
ATOM    466  CB  PHE A  31      85.985   4.416  38.778  1.00 68.630          C  
ATOM    467  CG  PHE A  31      84.772   5.276  38.932  1.00 68.630          C  
ATOM    468  CD1 PHE A  31      83.507   4.770  38.660  1.00 68.630          C  
ATOM    469  CD2 PHE A  31      84.887   6.598  39.328  1.00 68.630          C  
ATOM    470  CE1 PHE A  31      82.398   5.566  38.782  1.00 68.630          C  
ATOM    471  CE2 PHE A  31      83.771   7.393  39.449  1.00 68.630          C  
ATOM    472  CZ  PHE A  31      82.528   6.875  39.175  1.00 68.630          C  
ATOM    473  H   PHE A  31      85.376   3.051  36.398  1.00 58.980          H  
ATOM    474  HA  PHE A  31      86.826   5.552  37.163  1.00 58.760          H  
ATOM    475 1HB  PHE A  31      85.710   3.385  38.993  1.00 82.360          H  
ATOM    476 2HB  PHE A  31      86.722   4.721  39.519  1.00 82.360          H  
ATOM    477  HD1 PHE A  31      83.398   3.735  38.343  1.00 82.360          H  
ATOM    478  HD2 PHE A  31      85.873   7.012  39.541  1.00 82.360          H  
ATOM    479  HE1 PHE A  31      81.404   5.169  38.562  1.00 82.360          H  
ATOM    480  HE2 PHE A  31      83.869   8.433  39.757  1.00 82.360          H  
ATOM    481  HZ  PHE A  31      81.635   7.502  39.261  1.00 82.360          H  
ATOM    482  N   GLY A  32      89.001   4.265  37.595  1.00 48.460          N  
ATOM    483  CA  GLY A  32      90.251   3.510  37.491  1.00 48.250          C  
ATOM    484  C   GLY A  32      90.606   3.360  36.015  1.00 47.990          C  
ATOM    485  O   GLY A  32      91.236   2.382  35.604  1.00 48.180          O  
ATOM    486  H   GLY A  32      89.008   5.218  37.930  1.00 58.150          H  
ATOM    487 1HA  GLY A  32      91.048   4.031  38.021  1.00 57.900          H  
ATOM    488 2HA  GLY A  32      90.131   2.529  37.950  1.00 57.900          H  
ATOM    489  N   VAL A  33      90.189   4.350  35.228  1.00 47.600          N  
ATOM    490  CA  VAL A  33      90.352   4.366  33.788  1.00 47.360          C  
ATOM    491  C   VAL A  33      91.787   4.339  33.311  1.00 47.180          C  
ATOM    492  O   VAL A  33      92.069   3.696  32.306  1.00 47.160          O  
ATOM    493  CB  VAL A  33      89.618   5.576  33.192  1.00 66.400          C  
ATOM    494  CG1 VAL A  33      89.944   5.727  31.690  1.00 66.400          C  
ATOM    495  CG2 VAL A  33      88.119   5.368  33.404  1.00 66.400          C  
ATOM    496  H   VAL A  33      89.730   5.137  35.662  1.00 57.120          H  
ATOM    497  HA  VAL A  33      89.855   3.475  33.401  1.00 56.830          H  
ATOM    498  HB  VAL A  33      89.939   6.485  33.696  1.00 79.680          H  
ATOM    499 1HG1 VAL A  33      89.404   6.585  31.292  1.00 79.680          H  
ATOM    500 2HG1 VAL A  33      91.010   5.887  31.536  1.00 79.680          H  
ATOM    501 3HG1 VAL A  33      89.636   4.826  31.157  1.00 79.680          H  
ATOM    502 1HG2 VAL A  33      87.563   6.215  33.001  1.00 79.680          H  
ATOM    503 2HG2 VAL A  33      87.817   4.458  32.894  1.00 79.680          H  
ATOM    504 3HG2 VAL A  33      87.900   5.273  34.463  1.00 79.680          H  
ATOM    505  N   SER A  34      92.690   5.093  33.936  1.00 47.090          N  
ATOM    506  CA  SER A  34      94.061   5.088  33.435  1.00 46.960          C  
ATOM    507  C   SER A  34      94.651   3.685  33.526  1.00 46.660          C  
ATOM    508  O   SER A  34      95.338   3.223  32.605  1.00 46.660          O  
ATOM    509  CB  SER A  34      94.920   6.051  34.237  1.00 65.800          C  
ATOM    510  OG  SER A  34      94.505   7.380  34.055  1.00 65.800          O  
ATOM    511  H   SER A  34      92.437   5.646  34.740  1.00 56.510          H  
ATOM    512  HA  SER A  34      94.053   5.397  32.389  1.00 56.350          H  
ATOM    513 1HB  SER A  34      94.868   5.792  35.292  1.00 78.960          H  
ATOM    514 2HB  SER A  34      95.959   5.947  33.927  1.00 78.960          H  
ATOM    515  HG  SER A  34      95.116   7.920  34.565  1.00 78.960          H  
ATOM    516  N   ALA A  35      94.405   3.019  34.658  1.00 46.450          N  
ATOM    517  CA  ALA A  35      94.892   1.666  34.865  1.00 46.210          C  
ATOM    518  C   ALA A  35      94.205   0.688  33.928  1.00 45.950          C  
ATOM    519  O   ALA A  35      94.859  -0.166  33.320  1.00 45.850          O  
ATOM    520  CB  ALA A  35      94.650   1.243  36.297  1.00 64.790          C  
ATOM    521  H   ALA A  35      93.870   3.477  35.381  1.00 55.740          H  
ATOM    522  HA  ALA A  35      95.961   1.651  34.653  1.00 55.450          H  
ATOM    523 1HB  ALA A  35      95.033   0.235  36.449  1.00 77.750          H  
ATOM    524 2HB  ALA A  35      95.159   1.929  36.971  1.00 77.750          H  
ATOM    525 3HB  ALA A  35      93.578   1.259  36.501  1.00 77.750          H  
ATOM    526  N   ALA A  36      92.878   0.815  33.806  1.00 45.880          N  
ATOM    527  CA  ALA A  36      92.122  -0.078  32.957  1.00 45.670          C  
ATOM    528  C   ALA A  36      92.558   0.049  31.519  1.00 45.570          C  
ATOM    529  O   ALA A  36      92.678  -0.958  30.818  1.00 45.510          O  
ATOM    530  CB  ALA A  36      90.643   0.226  33.074  1.00 64.020          C  
ATOM    531  H   ALA A  36      92.370   1.517  34.349  1.00 55.060          H  
ATOM    532  HA  ALA A  36      92.310  -1.099  33.285  1.00 54.800          H  
ATOM    533 1HB  ALA A  36      90.079  -0.464  32.450  1.00 76.830          H  
ATOM    534 2HB  ALA A  36      90.332   0.120  34.114  1.00 76.830          H  
ATOM    535 3HB  ALA A  36      90.462   1.245  32.747  1.00 76.830          H  
ATOM    536  N   ALA A  37      92.803   1.287  31.077  1.00 45.610          N  
ATOM    537  CA  ALA A  37      93.241   1.533  29.728  1.00 45.590          C  
ATOM    538  C   ALA A  37      94.595   0.910  29.502  1.00 45.440          C  
ATOM    539  O   ALA A  37      94.786   0.196  28.525  1.00 45.380          O  
ATOM    540  CB  ALA A  37      93.294   3.016  29.457  1.00 63.830          C  
ATOM    541  H   ALA A  37      92.654   2.089  31.687  1.00 54.730          H  
ATOM    542  HA  ALA A  37      92.528   1.072  29.048  1.00 54.710          H  
ATOM    543 1HB  ALA A  37      93.610   3.189  28.431  1.00 76.600          H  
ATOM    544 2HB  ALA A  37      92.307   3.448  29.617  1.00 76.600          H  
ATOM    545 3HB  ALA A  37      94.005   3.480  30.143  1.00 76.600          H  
ATOM    546  N   ALA A  38      95.522   1.043  30.458  1.00 45.420          N  
ATOM    547  CA  ALA A  38      96.838   0.457  30.250  1.00 45.360          C  
ATOM    548  C   ALA A  38      96.722  -1.041  29.998  1.00 45.370          C  
ATOM    549  O   ALA A  38      97.403  -1.590  29.115  1.00 45.360          O  
ATOM    550  CB  ALA A  38      97.709   0.712  31.464  1.00 63.530          C  
ATOM    551  H   ALA A  38      95.351   1.634  31.281  1.00 54.500          H  
ATOM    552  HA  ALA A  38      97.284   0.920  29.371  1.00 54.430          H  
ATOM    553 1HB  ALA A  38      98.696   0.289  31.301  1.00 76.230          H  
ATOM    554 2HB  ALA A  38      97.790   1.787  31.627  1.00 76.230          H  
ATOM    555 3HB  ALA A  38      97.251   0.249  32.338  1.00 76.230          H  
ATOM    556  N   VAL A  39      95.826  -1.689  30.747  1.00 45.440          N  
ATOM    557  CA  VAL A  39      95.609  -3.108  30.574  1.00 45.520          C  
ATOM    558  C   VAL A  39      94.970  -3.390  29.233  1.00 45.550          C  
ATOM    559  O   VAL A  39      95.414  -4.297  28.533  1.00 45.500          O  
ATOM    560  CB  VAL A  39      94.724  -3.688  31.691  1.00 63.700          C  
ATOM    561  CG1 VAL A  39      94.364  -5.163  31.375  1.00 63.700          C  
ATOM    562  CG2 VAL A  39      95.468  -3.586  33.014  1.00 63.700          C  
ATOM    563  H   VAL A  39      95.338  -1.166  31.485  1.00 54.530          H  
ATOM    564  HA  VAL A  39      96.576  -3.606  30.609  1.00 54.620          H  
ATOM    565  HB  VAL A  39      93.796  -3.118  31.751  1.00 76.440          H  
ATOM    566 1HG1 VAL A  39      93.739  -5.558  32.174  1.00 76.440          H  
ATOM    567 2HG1 VAL A  39      93.818  -5.236  30.435  1.00 76.440          H  
ATOM    568 3HG1 VAL A  39      95.278  -5.754  31.304  1.00 76.440          H  
ATOM    569 1HG2 VAL A  39      94.845  -3.983  33.814  1.00 76.440          H  
ATOM    570 2HG2 VAL A  39      96.393  -4.155  32.955  1.00 76.440          H  
ATOM    571 3HG2 VAL A  39      95.701  -2.545  33.225  1.00 76.440          H  
ATOM    572  N   ALA A  40      93.914  -2.652  28.886  1.00 45.680          N  
ATOM    573  CA  ALA A  40      93.206  -2.861  27.636  1.00 45.790          C  
ATOM    574  C   ALA A  40      94.099  -2.660  26.426  1.00 45.940          C  
ATOM    575  O   ALA A  40      94.015  -3.408  25.456  1.00 45.990          O  
ATOM    576  CB  ALA A  40      92.028  -1.920  27.542  1.00 64.060          C  
ATOM    577  H   ALA A  40      93.580  -1.928  29.530  1.00 54.820          H  
ATOM    578  HA  ALA A  40      92.845  -3.885  27.631  1.00 54.950          H  
ATOM    579 1HB  ALA A  40      91.484  -2.109  26.617  1.00 76.870          H  
ATOM    580 2HB  ALA A  40      91.372  -2.080  28.396  1.00 76.870          H  
ATOM    581 3HB  ALA A  40      92.392  -0.895  27.550  1.00 76.870          H  
ATOM    582  N   VAL A  41      94.998  -1.694  26.472  1.00 46.070          N  
ATOM    583  CA  VAL A  41      95.865  -1.496  25.330  1.00 46.260          C  
ATOM    584  C   VAL A  41      96.749  -2.721  25.154  1.00 45.980          C  
ATOM    585  O   VAL A  41      96.901  -3.224  24.040  1.00 45.850          O  
ATOM    586  CB  VAL A  41      96.717  -0.218  25.489  1.00 64.690          C  
ATOM    587  CG1 VAL A  41      97.776  -0.135  24.375  1.00 64.690          C  
ATOM    588  CG2 VAL A  41      95.799   1.011  25.423  1.00 64.690          C  
ATOM    589  H   VAL A  41      95.032  -1.078  27.285  1.00 55.280          H  
ATOM    590  HA  VAL A  41      95.246  -1.383  24.442  1.00 55.510          H  
ATOM    591  HB  VAL A  41      97.230  -0.245  26.457  1.00 77.630          H  
ATOM    592 1HG1 VAL A  41      98.363   0.772  24.505  1.00 77.630          H  
ATOM    593 2HG1 VAL A  41      98.441  -0.996  24.417  1.00 77.630          H  
ATOM    594 3HG1 VAL A  41      97.279  -0.111  23.404  1.00 77.630          H  
ATOM    595 1HG2 VAL A  41      96.390   1.916  25.547  1.00 77.630          H  
ATOM    596 2HG2 VAL A  41      95.295   1.032  24.458  1.00 77.630          H  
ATOM    597 3HG2 VAL A  41      95.058   0.958  26.209  1.00 77.630          H  
ATOM    598  N   ALA A  42      97.355  -3.186  26.246  1.00 45.950          N  
ATOM    599  CA  ALA A  42      98.199  -4.369  26.202  1.00 45.770          C  
ATOM    600  C   ALA A  42      97.435  -5.656  25.832  1.00 45.780          C  
ATOM    601  O   ALA A  42      97.962  -6.514  25.120  1.00 45.780          O  
ATOM    602  CB  ALA A  42      98.857  -4.555  27.555  1.00 64.150          C  
ATOM    603  H   ALA A  42      97.218  -2.695  27.137  1.00 55.140          H  
ATOM    604  HA  ALA A  42      98.964  -4.202  25.445  1.00 54.920          H  
ATOM    605 1HB  ALA A  42      99.521  -5.414  27.523  1.00 76.980          H  
ATOM    606 2HB  ALA A  42      99.425  -3.659  27.806  1.00 76.980          H  
ATOM    607 3HB  ALA A  42      98.084  -4.715  28.309  1.00 76.980          H  
ATOM    608  N   ALA A  43      96.207  -5.793  26.345  1.00 45.840          N  
ATOM    609  CA  ALA A  43      95.380  -6.984  26.169  1.00 45.900          C  
ATOM    610  C   ALA A  43      94.587  -7.050  24.849  1.00 46.040          C  
ATOM    611  O   ALA A  43      94.409  -8.141  24.304  1.00 45.870          O  
ATOM    612  CB  ALA A  43      94.439  -7.080  27.358  1.00 64.240          C  
ATOM    613  H   ALA A  43      95.856  -5.049  26.946  1.00 55.010          H  
ATOM    614  HA  ALA A  43      96.044  -7.847  26.182  1.00 55.080          H  
ATOM    615 1HB  ALA A  43      93.847  -7.991  27.287  1.00 77.080          H  
ATOM    616 2HB  ALA A  43      95.030  -7.095  28.273  1.00 77.080          H  
ATOM    617 3HB  ALA A  43      93.795  -6.226  27.386  1.00 77.080          H  
ATOM    618  N   GLY A  44      94.092  -5.919  24.347  1.00 46.380          N  
ATOM    619  CA  GLY A  44      93.295  -5.880  23.123  1.00 46.600          C  
ATOM    620  C   GLY A  44      91.839  -6.412  23.185  1.00 46.590          C  
ATOM    621  O   GLY A  44      91.391  -7.006  22.204  1.00 46.560          O  
ATOM    622  H   GLY A  44      94.256  -5.042  24.827  1.00 55.660          H  
ATOM    623 1HA  GLY A  44      93.267  -4.845  22.779  1.00 55.920          H  
ATOM    624 2HA  GLY A  44      93.834  -6.429  22.352  1.00 55.920          H  
ATOM    625  N   PRO A  45      91.074  -6.245  24.289  1.00 46.690          N  
ATOM    626  CA  PRO A  45      89.723  -6.752  24.450  1.00 46.760          C  
ATOM    627  C   PRO A  45      88.766  -6.029  23.526  1.00 46.640          C  
ATOM    628  O   PRO A  45      88.975  -4.858  23.205  1.00 46.470          O  
ATOM    629  CB  PRO A  45      89.396  -6.401  25.901  1.00 70.140          C  
ATOM    630  CG  PRO A  45      90.235  -5.182  26.176  1.00 70.140          C  
ATOM    631  CD  PRO A  45      91.498  -5.384  25.379  1.00 70.140          C  
ATOM    632  HA  PRO A  45      89.709  -7.837  24.273  1.00 56.110          H  
ATOM    633 1HB  PRO A  45      88.311  -6.208  26.008  1.00 84.170          H  
ATOM    634 2HB  PRO A  45      89.641  -7.248  26.558  1.00 84.170          H  
ATOM    635 1HG  PRO A  45      89.688  -4.275  25.868  1.00 84.170          H  
ATOM    636 2HG  PRO A  45      90.422  -5.088  27.254  1.00 84.170          H  
ATOM    637 1HD  PRO A  45      91.862  -4.425  24.996  1.00 84.170          H  
ATOM    638 2HD  PRO A  45      92.186  -5.881  26.011  1.00 84.170          H  
ATOM    639  N   VAL A  46      87.692  -6.703  23.150  1.00 46.790          N  
ATOM    640  CA  VAL A  46      86.665  -6.092  22.326  1.00 46.770          C  
ATOM    641  C   VAL A  46      85.357  -5.966  23.086  1.00 47.170          C  
ATOM    642  O   VAL A  46      84.821  -6.959  23.579  1.00 47.480          O  
ATOM    643  CB  VAL A  46      86.461  -6.910  21.036  1.00 65.490          C  
ATOM    644  CG1 VAL A  46      85.349  -6.293  20.175  1.00 65.490          C  
ATOM    645  CG2 VAL A  46      87.785  -6.946  20.269  1.00 65.490          C  
ATOM    646  H   VAL A  46      87.579  -7.663  23.448  1.00 56.150          H  
ATOM    647  HA  VAL A  46      86.994  -5.091  22.046  1.00 56.120          H  
ATOM    648  HB  VAL A  46      86.155  -7.924  21.293  1.00 78.580          H  
ATOM    649 1HG1 VAL A  46      85.222  -6.887  19.271  1.00 78.580          H  
ATOM    650 2HG1 VAL A  46      84.406  -6.278  20.724  1.00 78.580          H  
ATOM    651 3HG1 VAL A  46      85.623  -5.274  19.903  1.00 78.580          H  
ATOM    652 1HG2 VAL A  46      87.666  -7.526  19.357  1.00 78.580          H  
ATOM    653 2HG2 VAL A  46      88.083  -5.929  20.017  1.00 78.580          H  
ATOM    654 3HG2 VAL A  46      88.563  -7.402  20.884  1.00 78.580          H  
ATOM    655  N   GLU A  47      84.844  -4.746  23.168  1.00 47.220          N  
ATOM    656  CA  GLU A  47      83.598  -4.483  23.873  1.00 47.650          C  
ATOM    657  C   GLU A  47      82.768  -3.465  23.113  1.00 47.650          C  
ATOM    658  O   GLU A  47      83.306  -2.657  22.354  1.00 47.500          O  
ATOM    659  CB  GLU A  47      83.871  -3.949  25.288  1.00 66.540          C  
ATOM    660  CG  GLU A  47      84.571  -2.576  25.328  1.00 66.540          C  
ATOM    661  CD  GLU A  47      84.876  -2.075  26.732  1.00 66.540          C  
ATOM    662  OE1 GLU A  47      85.573  -2.745  27.454  1.00 66.540          O  
ATOM    663  OE2 GLU A  47      84.400  -1.004  27.081  1.00 66.540          O  
ATOM    664  H   GLU A  47      85.348  -3.985  22.732  1.00 56.660          H  
ATOM    665  HA  GLU A  47      83.028  -5.410  23.941  1.00 57.180          H  
ATOM    666 1HB  GLU A  47      82.930  -3.860  25.829  1.00 79.850          H  
ATOM    667 2HB  GLU A  47      84.495  -4.661  25.829  1.00 79.850          H  
ATOM    668 1HG  GLU A  47      85.506  -2.644  24.771  1.00 79.850          H  
ATOM    669 2HG  GLU A  47      83.942  -1.839  24.830  1.00 79.850          H  
ATOM    670  N   ALA A  48      81.458  -3.501  23.333  1.00 47.880          N  
ATOM    671  CA  ALA A  48      80.533  -2.545  22.745  1.00 47.960          C  
ATOM    672  C   ALA A  48      79.239  -2.537  23.535  1.00 47.970          C  
ATOM    673  O   ALA A  48      78.911  -3.521  24.201  1.00 48.370          O  
ATOM    674  CB  ALA A  48      80.253  -2.889  21.293  1.00 67.110          C  
ATOM    675  H   ALA A  48      81.087  -4.210  23.952  1.00 57.460          H  
ATOM    676  HA  ALA A  48      80.978  -1.552  22.805  1.00 57.550          H  
ATOM    677 1HB  ALA A  48      79.567  -2.155  20.873  1.00 80.530          H  
ATOM    678 2HB  ALA A  48      81.186  -2.878  20.728  1.00 80.530          H  
ATOM    679 3HB  ALA A  48      79.805  -3.879  21.235  1.00 80.530          H  
ATOM    680  N   ALA A  49      78.491  -1.445  23.439  1.00 47.570          N  
ATOM    681  CA  ALA A  49      77.180  -1.366  24.063  1.00 47.610          C  
ATOM    682  C   ALA A  49      76.334  -0.311  23.377  1.00 47.550          C  
ATOM    683  O   ALA A  49      76.865   0.639  22.799  1.00 47.320          O  
ATOM    684  CB  ALA A  49      77.310  -1.043  25.541  1.00 66.640          C  
ATOM    685  H   ALA A  49      78.824  -0.656  22.902  1.00 57.080          H  
ATOM    686  HA  ALA A  49      76.684  -2.330  23.945  1.00 57.130          H  
ATOM    687 1HB  ALA A  49      76.318  -1.002  25.991  1.00 79.970          H  
ATOM    688 2HB  ALA A  49      77.901  -1.815  26.034  1.00 79.970          H  
ATOM    689 3HB  ALA A  49      77.800  -0.077  25.662  1.00 79.970          H  
ATOM    690  N   GLU A  50      75.019  -0.466  23.474  1.00 47.820          N  
ATOM    691  CA  GLU A  50      74.075   0.511  22.956  1.00 47.840          C  
ATOM    692  C   GLU A  50      72.781   0.479  23.748  1.00 48.190          C  
ATOM    693  O   GLU A  50      72.266  -0.595  24.059  1.00 48.570          O  
ATOM    694  CB  GLU A  50      73.766   0.249  21.478  1.00 66.970          C  
ATOM    695  CG  GLU A  50      72.800   1.266  20.857  1.00 66.970          C  
ATOM    696  CD  GLU A  50      72.540   1.058  19.396  1.00 66.970          C  
ATOM    697  OE1 GLU A  50      73.152   0.218  18.796  1.00 66.970          O  
ATOM    698  OE2 GLU A  50      71.690   1.760  18.881  1.00 66.970          O  
ATOM    699  H   GLU A  50      74.656  -1.285  23.942  1.00 57.380          H  
ATOM    700  HA  GLU A  50      74.510   1.506  23.056  1.00 57.410          H  
ATOM    701 1HB  GLU A  50      74.692   0.270  20.903  1.00 80.360          H  
ATOM    702 2HB  GLU A  50      73.329  -0.743  21.366  1.00 80.360          H  
ATOM    703 1HG  GLU A  50      71.841   1.207  21.369  1.00 80.360          H  
ATOM    704 2HG  GLU A  50      73.201   2.267  21.011  1.00 80.360          H  
ATOM    705  N   GLU A  51      72.252   1.657  24.056  1.00 48.090          N  
ATOM    706  CA  GLU A  51      70.974   1.771  24.741  1.00 48.440          C  
ATOM    707  C   GLU A  51      70.297   3.085  24.401  1.00 48.360          C  
ATOM    708  O   GLU A  51      70.956   4.043  23.992  1.00 48.320          O  
ATOM    709  CB  GLU A  51      71.130   1.617  26.256  1.00 67.680          C  
ATOM    710  CG  GLU A  51      71.999   2.645  26.933  1.00 67.680          C  
ATOM    711  CD  GLU A  51      72.087   2.406  28.407  1.00 67.680          C  
ATOM    712  OE1 GLU A  51      71.277   1.662  28.909  1.00 67.680          O  
ATOM    713  OE2 GLU A  51      72.958   2.944  29.047  1.00 67.680          O  
ATOM    714  H   GLU A  51      72.740   2.500  23.783  1.00 57.710          H  
ATOM    715  HA  GLU A  51      70.325   0.967  24.393  1.00 58.130          H  
ATOM    716 1HB  GLU A  51      70.145   1.670  26.723  1.00 81.210          H  
ATOM    717 2HB  GLU A  51      71.543   0.633  26.480  1.00 81.210          H  
ATOM    718 1HG  GLU A  51      72.997   2.620  26.501  1.00 81.210          H  
ATOM    719 2HG  GLU A  51      71.575   3.624  26.755  1.00 81.210          H  
ATOM    720  N   LYS A  52      68.979   3.104  24.569  1.00 48.390          N  
ATOM    721  CA  LYS A  52      68.143   4.276  24.364  1.00 48.360          C  
ATOM    722  C   LYS A  52      67.059   4.293  25.432  1.00 48.150          C  
ATOM    723  O   LYS A  52      66.565   3.234  25.825  1.00 48.280          O  
ATOM    724  CB  LYS A  52      67.499   4.239  22.967  1.00 67.720          C  
ATOM    725  CG  LYS A  52      68.481   4.309  21.772  1.00 67.720          C  
ATOM    726  CD  LYS A  52      67.737   4.217  20.422  1.00 67.720          C  
ATOM    727  CE  LYS A  52      68.682   4.404  19.204  1.00 67.720          C  
ATOM    728  NZ  LYS A  52      69.722   3.323  19.088  1.00 67.720          N  
ATOM    729  H   LYS A  52      68.531   2.257  24.893  1.00 58.070          H  
ATOM    730  HA  LYS A  52      68.748   5.177  24.474  1.00 58.030          H  
ATOM    731 1HB  LYS A  52      66.916   3.324  22.865  1.00 81.260          H  
ATOM    732 2HB  LYS A  52      66.806   5.076  22.872  1.00 81.260          H  
ATOM    733 1HG  LYS A  52      69.034   5.250  21.816  1.00 81.260          H  
ATOM    734 2HG  LYS A  52      69.189   3.491  21.835  1.00 81.260          H  
ATOM    735 1HD  LYS A  52      67.246   3.249  20.341  1.00 81.260          H  
ATOM    736 2HD  LYS A  52      66.973   4.995  20.384  1.00 81.260          H  
ATOM    737 1HE  LYS A  52      68.080   4.410  18.299  1.00 81.260          H  
ATOM    738 2HE  LYS A  52      69.189   5.364  19.295  1.00 81.260          H  
ATOM    739 1HZ  LYS A  52      70.314   3.489  18.279  1.00 81.260          H  
ATOM    740 2HZ  LYS A  52      70.303   3.325  19.917  1.00 81.260          H  
ATOM    741 3HZ  LYS A  52      69.303   2.412  18.989  1.00 81.260          H  
ATOM    742  N   THR A  53      66.678   5.483  25.888  1.00 47.880          N  
ATOM    743  CA  THR A  53      65.604   5.638  26.865  1.00 47.710          C  
ATOM    744  C   THR A  53      64.651   6.723  26.380  1.00 47.650          C  
ATOM    745  O   THR A  53      64.969   7.441  25.429  1.00 47.660          O  
ATOM    746  CB  THR A  53      66.160   6.020  28.252  1.00 66.860          C  
ATOM    747  OG1 THR A  53      66.711   7.334  28.192  1.00 66.860          O  
ATOM    748  CG2 THR A  53      67.262   5.044  28.666  1.00 66.860          C  
ATOM    749  H   THR A  53      67.137   6.316  25.546  1.00 57.460          H  
ATOM    750  HA  THR A  53      65.048   4.704  26.946  1.00 57.250          H  
ATOM    751  HB  THR A  53      65.358   6.003  28.978  1.00 80.230          H  
ATOM    752  HG1 THR A  53      65.998   7.985  28.299  1.00 80.230          H  
ATOM    753 1HG2 THR A  53      67.636   5.314  29.627  1.00 80.230          H  
ATOM    754 2HG2 THR A  53      66.854   4.035  28.710  1.00 80.230          H  
ATOM    755 3HG2 THR A  53      68.078   5.072  27.952  1.00 80.230          H  
ATOM    756  N   GLU A  54      63.490   6.846  27.024  1.00 47.650          N  
ATOM    757  CA  GLU A  54      62.529   7.903  26.701  1.00 47.620          C  
ATOM    758  C   GLU A  54      61.655   8.200  27.910  1.00 47.440          C  
ATOM    759  O   GLU A  54      61.439   7.326  28.748  1.00 47.500          O  
ATOM    760  CB  GLU A  54      61.658   7.507  25.505  1.00 66.680          C  
ATOM    761  CG  GLU A  54      60.736   6.315  25.742  1.00 66.680          C  
ATOM    762  CD  GLU A  54      59.951   5.945  24.509  1.00 66.680          C  
ATOM    763  OE1 GLU A  54      60.328   6.375  23.446  1.00 66.680          O  
ATOM    764  OE2 GLU A  54      58.968   5.252  24.630  1.00 66.680          O  
ATOM    765  H   GLU A  54      63.281   6.210  27.781  1.00 57.180          H  
ATOM    766  HA  GLU A  54      63.074   8.811  26.451  1.00 57.140          H  
ATOM    767 1HB  GLU A  54      61.036   8.353  25.213  1.00 80.020          H  
ATOM    768 2HB  GLU A  54      62.298   7.271  24.656  1.00 80.020          H  
ATOM    769 1HG  GLU A  54      61.336   5.462  26.052  1.00 80.020          H  
ATOM    770 2HG  GLU A  54      60.040   6.548  26.547  1.00 80.020          H  
ATOM    771  N   PHE A  55      61.144   9.424  27.992  1.00 47.270          N  
ATOM    772  CA  PHE A  55      60.281   9.832  29.096  1.00 47.150          C  
ATOM    773  C   PHE A  55      59.496  11.096  28.837  1.00 47.230          C  
ATOM    774  O   PHE A  55      59.751  11.786  27.863  1.00 47.340          O  
ATOM    775  CB  PHE A  55      61.098  10.038  30.339  1.00 66.060          C  
ATOM    776  CG  PHE A  55      62.194  11.038  30.286  1.00 66.060          C  
ATOM    777  CD1 PHE A  55      61.965  12.369  30.619  1.00 66.060          C  
ATOM    778  CD2 PHE A  55      63.478  10.645  29.962  1.00 66.060          C  
ATOM    779  CE1 PHE A  55      62.996  13.269  30.620  1.00 66.060          C  
ATOM    780  CE2 PHE A  55      64.499  11.547  29.966  1.00 66.060          C  
ATOM    781  CZ  PHE A  55      64.263  12.854  30.294  1.00 66.060          C  
ATOM    782  H   PHE A  55      61.357  10.093  27.269  1.00 56.720          H  
ATOM    783  HA  PHE A  55      59.567   9.025  29.282  1.00 56.580          H  
ATOM    784 1HB  PHE A  55      60.421  10.364  31.113  1.00 79.270          H  
ATOM    785 2HB  PHE A  55      61.517   9.096  30.621  1.00 79.270          H  
ATOM    786  HD1 PHE A  55      60.960  12.698  30.890  1.00 79.270          H  
ATOM    787  HD2 PHE A  55      63.680   9.598  29.710  1.00 79.270          H  
ATOM    788  HE1 PHE A  55      62.815  14.316  30.879  1.00 79.270          H  
ATOM    789  HE2 PHE A  55      65.509  11.227  29.711  1.00 79.270          H  
ATOM    790  HZ  PHE A  55      65.084  13.566  30.293  1.00 79.270          H  
ATOM    791  N   ASP A  56      58.544  11.415  29.708  1.00 47.210          N  
ATOM    792  CA  ASP A  56      57.874  12.715  29.570  1.00 47.310          C  
ATOM    793  C   ASP A  56      57.183  13.130  30.872  1.00 47.060          C  
ATOM    794  O   ASP A  56      57.131  12.362  31.834  1.00 47.120          O  
ATOM    795  CB  ASP A  56      56.841  12.652  28.398  1.00 66.190          C  
ATOM    796  CG  ASP A  56      56.484  14.036  27.727  1.00 66.190          C  
ATOM    797  OD1 ASP A  56      56.812  15.034  28.336  1.00 66.190          O  
ATOM    798  OD2 ASP A  56      55.855  14.070  26.645  1.00 66.190          O  
ATOM    799  H   ASP A  56      58.352  10.793  30.504  1.00 56.650          H  
ATOM    800  HA  ASP A  56      58.626  13.468  29.333  1.00 56.770          H  
ATOM    801 1HB  ASP A  56      57.211  11.988  27.617  1.00 79.430          H  
ATOM    802 2HB  ASP A  56      55.912  12.218  28.772  1.00 79.430          H  
ATOM    803  N   VAL A  57      56.625  14.337  30.868  1.00 46.860          N  
ATOM    804  CA  VAL A  57      55.796  14.865  31.948  1.00 46.690          C  
ATOM    805  C   VAL A  57      54.541  15.505  31.407  1.00 46.630          C  
ATOM    806  O   VAL A  57      54.602  16.471  30.643  1.00 46.630          O  
ATOM    807  CB  VAL A  57      56.538  15.898  32.813  1.00 65.430          C  
ATOM    808  CG1 VAL A  57      55.591  16.429  33.908  1.00 65.430          C  
ATOM    809  CG2 VAL A  57      57.756  15.257  33.455  1.00 65.430          C  
ATOM    810  H   VAL A  57      56.766  14.890  30.022  1.00 56.230          H  
ATOM    811  HA  VAL A  57      55.496  14.049  32.582  1.00 56.030          H  
ATOM    812  HB  VAL A  57      56.844  16.743  32.194  1.00 78.520          H  
ATOM    813 1HG1 VAL A  57      56.120  17.149  34.503  1.00 78.520          H  
ATOM    814 2HG1 VAL A  57      54.720  16.913  33.467  1.00 78.520          H  
ATOM    815 3HG1 VAL A  57      55.266  15.606  34.541  1.00 78.520          H  
ATOM    816 1HG2 VAL A  57      58.266  15.990  34.067  1.00 78.520          H  
ATOM    817 2HG2 VAL A  57      57.439  14.421  34.075  1.00 78.520          H  
ATOM    818 3HG2 VAL A  57      58.433  14.901  32.684  1.00 78.520          H  
ATOM    819  N   ILE A  58      53.396  15.009  31.846  1.00 46.620          N  
ATOM    820  CA  ILE A  58      52.140  15.557  31.397  1.00 46.590          C  
ATOM    821  C   ILE A  58      51.297  16.096  32.534  1.00 46.090          C  
ATOM    822  O   ILE A  58      50.899  15.354  33.431  1.00 46.200          O  
ATOM    823  CB  ILE A  58      51.316  14.478  30.660  1.00 65.240          C  
ATOM    824  CG1 ILE A  58      52.136  13.850  29.484  1.00 65.240          C  
ATOM    825  CG2 ILE A  58      49.988  15.075  30.165  1.00 65.240          C  
ATOM    826  CD1 ILE A  58      52.520  14.790  28.368  1.00 65.240          C  
ATOM    827  H   ILE A  58      53.412  14.234  32.492  1.00 55.940          H  
ATOM    828  HA  ILE A  58      52.333  16.386  30.723  1.00 55.910          H  
ATOM    829  HB  ILE A  58      51.094  13.660  31.347  1.00 78.290          H  
ATOM    830 1HG1 ILE A  58      53.053  13.427  29.891  1.00 78.290          H  
ATOM    831 2HG1 ILE A  58      51.548  13.034  29.050  1.00 78.290          H  
ATOM    832 1HG2 ILE A  58      49.422  14.296  29.661  1.00 78.290          H  
ATOM    833 2HG2 ILE A  58      49.405  15.449  31.002  1.00 78.290          H  
ATOM    834 3HG2 ILE A  58      50.170  15.886  29.476  1.00 78.290          H  
ATOM    835 1HD1 ILE A  58      53.090  14.234  27.619  1.00 78.290          H  
ATOM    836 2HD1 ILE A  58      51.638  15.201  27.904  1.00 78.290          H  
ATOM    837 3HD1 ILE A  58      53.128  15.587  28.754  1.00 78.290          H  
ATOM    838  N   LEU A  59      50.970  17.370  32.450  1.00 45.590          N  
ATOM    839  CA  LEU A  59      50.061  17.987  33.391  1.00 45.150          C  
ATOM    840  C   LEU A  59      48.898  18.404  32.514  1.00 45.100          C  
ATOM    841  O   LEU A  59      49.075  19.224  31.614  1.00 45.360          O  
ATOM    842  CB  LEU A  59      50.669  19.206  34.110  1.00 63.390          C  
ATOM    843  CG  LEU A  59      51.979  19.033  34.865  1.00 63.390          C  
ATOM    844  CD1 LEU A  59      52.328  20.387  35.476  1.00 63.390          C  
ATOM    845  CD2 LEU A  59      51.857  17.967  35.932  1.00 63.390          C  
ATOM    846  H   LEU A  59      51.352  17.912  31.689  1.00 54.710          H  
ATOM    847  HA  LEU A  59      49.704  17.259  34.116  1.00 54.180          H  
ATOM    848 1HB  LEU A  59      50.788  20.008  33.393  1.00 76.060          H  
ATOM    849 2HB  LEU A  59      49.990  19.538  34.844  1.00 76.060          H  
ATOM    850  HG  LEU A  59      52.769  18.758  34.165  1.00 76.060          H  
ATOM    851 1HD1 LEU A  59      53.275  20.328  36.007  1.00 76.060          H  
ATOM    852 2HD1 LEU A  59      52.395  21.111  34.693  1.00 76.060          H  
ATOM    853 3HD1 LEU A  59      51.542  20.688  36.170  1.00 76.060          H  
ATOM    854 1HD2 LEU A  59      52.798  17.874  36.462  1.00 76.060          H  
ATOM    855 2HD2 LEU A  59      51.073  18.243  36.636  1.00 76.060          H  
ATOM    856 3HD2 LEU A  59      51.612  17.008  35.475  1.00 76.060          H  
ATOM    857  N   LYS A  60      47.724  17.827  32.719  1.00 44.840          N  
ATOM    858  CA  LYS A  60      46.640  18.149  31.806  1.00 44.830          C  
ATOM    859  C   LYS A  60      45.276  18.128  32.434  1.00 44.850          C  
ATOM    860  O   LYS A  60      45.068  17.609  33.528  1.00 44.810          O  
ATOM    861  CB  LYS A  60      46.593  17.173  30.629  1.00 62.770          C  
ATOM    862  CG  LYS A  60      46.086  15.753  30.984  1.00 62.770          C  
ATOM    863  CD  LYS A  60      46.166  14.769  29.798  1.00 62.770          C  
ATOM    864  CE  LYS A  60      45.163  15.049  28.673  1.00 62.770          C  
ATOM    865  NZ  LYS A  60      45.255  13.994  27.612  1.00 62.770          N  
ATOM    866  H   LYS A  60      47.597  17.169  33.476  1.00 53.810          H  
ATOM    867  HA  LYS A  60      46.802  19.157  31.421  1.00 53.800          H  
ATOM    868 1HB  LYS A  60      45.962  17.586  29.844  1.00 75.320          H  
ATOM    869 2HB  LYS A  60      47.591  17.077  30.231  1.00 75.320          H  
ATOM    870 1HG  LYS A  60      46.686  15.354  31.802  1.00 75.320          H  
ATOM    871 2HG  LYS A  60      45.051  15.800  31.314  1.00 75.320          H  
ATOM    872 1HD  LYS A  60      47.162  14.767  29.376  1.00 75.320          H  
ATOM    873 2HD  LYS A  60      45.953  13.774  30.172  1.00 75.320          H  
ATOM    874 1HE  LYS A  60      44.153  15.065  29.075  1.00 75.320          H  
ATOM    875 2HE  LYS A  60      45.373  16.010  28.221  1.00 75.320          H  
ATOM    876 1HZ  LYS A  60      44.606  14.178  26.863  1.00 75.320          H  
ATOM    877 2HZ  LYS A  60      46.194  13.987  27.237  1.00 75.320          H  
ATOM    878 3HZ  LYS A  60      45.052  13.083  28.011  1.00 75.320          H  
ATOM    879  N   ALA A  61      44.342  18.651  31.670  1.00 44.980          N  
ATOM    880  CA  ALA A  61      42.938  18.689  31.979  1.00 45.080          C  
ATOM    881  C   ALA A  61      42.221  18.673  30.656  1.00 45.130          C  
ATOM    882  O   ALA A  61      42.819  19.010  29.631  1.00 45.660          O  
ATOM    883  CB  ALA A  61      42.583  19.912  32.771  1.00 63.070          C  
ATOM    884  H   ALA A  61      44.630  19.053  30.787  1.00 53.980          H  
ATOM    885  HA  ALA A  61      42.668  17.802  32.547  1.00 54.100          H  
ATOM    886 1HB  ALA A  61      41.512  19.908  32.973  1.00 75.690          H  
ATOM    887 2HB  ALA A  61      43.109  19.914  33.683  1.00 75.690          H  
ATOM    888 3HB  ALA A  61      42.851  20.798  32.214  1.00 75.690          H  
ATOM    889  N   ALA A  62      40.968  18.278  30.649  1.00 44.590          N  
ATOM    890  CA  ALA A  62      40.235  18.289  29.403  1.00 44.620          C  
ATOM    891  C   ALA A  62      38.759  18.359  29.670  1.00 44.120          C  
ATOM    892  O   ALA A  62      38.289  17.895  30.706  1.00 43.970          O  
ATOM    893  CB  ALA A  62      40.570  17.063  28.574  1.00 62.460          C  
ATOM    894  H   ALA A  62      40.505  18.019  31.512  1.00 53.510          H  
ATOM    895  HA  ALA A  62      40.517  19.181  28.846  1.00 53.540          H  
ATOM    896 1HB  ALA A  62      40.017  17.104  27.650  1.00 74.950          H  
ATOM    897 2HB  ALA A  62      41.640  17.039  28.362  1.00 74.950          H  
ATOM    898 3HB  ALA A  62      40.294  16.179  29.104  1.00 74.950          H  
ATOM    899  N   GLY A  63      38.044  18.896  28.695  1.00 43.900          N  
ATOM    900  CA  GLY A  63      36.606  19.036  28.696  1.00 43.460          C  
ATOM    901  C   GLY A  63      36.236  19.791  27.448  1.00 43.000          C  
ATOM    902  O   GLY A  63      37.118  20.090  26.634  1.00 43.130          O  
ATOM    903  H   GLY A  63      38.530  19.265  27.893  1.00 52.680          H  
ATOM    904 1HA  GLY A  63      36.125  18.073  28.721  1.00 52.150          H  
ATOM    905 2HA  GLY A  63      36.293  19.606  29.565  1.00 52.150          H  
ATOM    906  N   ALA A  64      34.948  20.080  27.263  1.00 42.530          N  
ATOM    907  CA  ALA A  64      34.571  20.835  26.084  1.00 42.120          C  
ATOM    908  C   ALA A  64      33.253  21.535  26.259  1.00 41.520          C  
ATOM    909  O   ALA A  64      32.417  21.096  27.055  1.00 41.310          O  
ATOM    910  CB  ALA A  64      34.517  19.952  24.881  1.00 59.130          C  
ATOM    911  H   ALA A  64      34.255  19.812  27.950  1.00 51.040          H  
ATOM    912  HA  ALA A  64      35.309  21.587  25.943  1.00 50.540          H  
ATOM    913 1HB  ALA A  64      34.296  20.580  24.032  1.00 70.960          H  
ATOM    914 2HB  ALA A  64      35.471  19.476  24.736  1.00 70.960          H  
ATOM    915 3HB  ALA A  64      33.746  19.218  25.026  1.00 70.960          H  
ATOM    916  N   ASN A  65      33.043  22.619  25.508  1.00 41.290          N  
ATOM    917  CA  ASN A  65      31.743  23.273  25.591  1.00 40.770          C  
ATOM    918  C   ASN A  65      31.489  24.127  24.367  1.00 40.650          C  
ATOM    919  O   ASN A  65      32.311  24.971  24.004  1.00 41.030          O  
ATOM    920  CB  ASN A  65      31.611  24.111  26.848  1.00 57.290          C  
ATOM    921  CG  ASN A  65      30.144  24.427  27.164  1.00 57.290          C  
ATOM    922  OD1 ASN A  65      29.369  24.989  26.357  1.00 57.290          O  
ATOM    923  ND2 ASN A  65      29.748  24.065  28.362  1.00 57.290          N  
ATOM    924  H   ASN A  65      33.787  22.965  24.868  1.00 49.550          H  
ATOM    925  HA  ASN A  65      30.967  22.507  25.618  1.00 48.920          H  
ATOM    926 1HB  ASN A  65      32.057  23.597  27.700  1.00 68.740          H  
ATOM    927 2HB  ASN A  65      32.152  25.048  26.719  1.00 68.740          H  
ATOM    928 1HD2 ASN A  65      28.806  24.232  28.653  1.00 68.740          H  
ATOM    929 2HD2 ASN A  65      30.391  23.616  28.989  1.00 68.740          H  
ATOM    930  N   LYS A  66      30.310  23.993  23.783  1.00 40.140          N  
ATOM    931  CA  LYS A  66      29.967  24.783  22.612  1.00 40.010          C  
ATOM    932  C   LYS A  66      30.116  26.286  22.883  1.00 39.420          C  
ATOM    933  O   LYS A  66      30.513  27.038  21.992  1.00 39.120          O  
ATOM    934  CB  LYS A  66      28.542  24.465  22.177  1.00 56.070          C  
ATOM    935  CG  LYS A  66      28.377  23.066  21.594  1.00 56.070          C  
ATOM    936  CD  LYS A  66      26.926  22.775  21.226  1.00 56.070          C  
ATOM    937  CE  LYS A  66      26.752  21.338  20.730  1.00 56.070          C  
ATOM    938  NZ  LYS A  66      25.319  21.018  20.428  1.00 56.070          N  
ATOM    939  H   LYS A  66      29.655  23.315  24.147  1.00 48.170          H  
ATOM    940  HA  LYS A  66      30.650  24.516  21.805  1.00 48.010          H  
ATOM    941 1HB  LYS A  66      27.871  24.560  23.031  1.00 67.280          H  
ATOM    942 2HB  LYS A  66      28.220  25.190  21.427  1.00 67.280          H  
ATOM    943 1HG  LYS A  66      28.999  22.972  20.703  1.00 67.280          H  
ATOM    944 2HG  LYS A  66      28.708  22.339  22.321  1.00 67.280          H  
ATOM    945 1HD  LYS A  66      26.292  22.928  22.101  1.00 67.280          H  
ATOM    946 2HD  LYS A  66      26.604  23.463  20.443  1.00 67.280          H  
ATOM    947 1HE  LYS A  66      27.345  21.193  19.829  1.00 67.280          H  
ATOM    948 2HE  LYS A  66      27.111  20.655  21.501  1.00 67.280          H  
ATOM    949 1HZ  LYS A  66      25.244  20.056  20.115  1.00 67.280          H  
ATOM    950 2HZ  LYS A  66      24.764  21.139  21.265  1.00 67.280          H  
ATOM    951 3HZ  LYS A  66      24.976  21.636  19.707  1.00 67.280          H  
ATOM    952  N   VAL A  67      29.810  26.731  24.108  1.00 39.290          N  
ATOM    953  CA  VAL A  67      29.879  28.154  24.424  1.00 38.790          C  
ATOM    954  C   VAL A  67      31.308  28.662  24.364  1.00 38.610          C  
ATOM    955  O   VAL A  67      31.532  29.857  24.212  1.00 38.880          O  
ATOM    956  CB  VAL A  67      29.311  28.473  25.831  1.00 54.510          C  
ATOM    957  CG1 VAL A  67      30.322  28.105  26.965  1.00 54.510          C  
ATOM    958  CG2 VAL A  67      28.920  29.952  25.901  1.00 54.510          C  
ATOM    959  H   VAL A  67      29.501  26.074  24.828  1.00 47.150          H  
ATOM    960  HA  VAL A  67      29.286  28.696  23.689  1.00 46.550          H  
ATOM    961  HB  VAL A  67      28.430  27.851  25.983  1.00 65.410          H  
ATOM    962 1HG1 VAL A  67      29.859  28.306  27.929  1.00 65.410          H  
ATOM    963 2HG1 VAL A  67      30.584  27.081  26.911  1.00 65.410          H  
ATOM    964 3HG1 VAL A  67      31.227  28.705  26.888  1.00 65.410          H  
ATOM    965 1HG2 VAL A  67      28.486  30.159  26.876  1.00 65.410          H  
ATOM    966 2HG2 VAL A  67      29.794  30.587  25.760  1.00 65.410          H  
ATOM    967 3HG2 VAL A  67      28.188  30.172  25.123  1.00 65.410          H  
ATOM    968  N   ALA A  68      32.272  27.779  24.628  1.00 38.220          N  
ATOM    969  CA  ALA A  68      33.678  28.131  24.675  1.00 38.090          C  
ATOM    970  C   ALA A  68      34.243  28.185  23.254  1.00 37.820          C  
ATOM    971  O   ALA A  68      35.164  28.950  22.933  1.00 37.570          O  
ATOM    972  CB  ALA A  68      34.362  27.144  25.570  1.00 53.380          C  
ATOM    973  H   ALA A  68      32.037  26.793  24.724  1.00 45.860          H  
ATOM    974  HA  ALA A  68      33.765  29.125  25.115  1.00 45.710          H  
ATOM    975 1HB  ALA A  68      35.370  27.395  25.691  1.00 64.050          H  
ATOM    976 2HB  ALA A  68      33.872  27.188  26.518  1.00 64.050          H  
ATOM    977 3HB  ALA A  68      34.270  26.145  25.153  1.00 64.050          H  
ATOM    978  N   VAL A  69      33.629  27.387  22.383  1.00 37.930          N  
ATOM    979  CA  VAL A  69      33.956  27.402  20.967  1.00 37.760          C  
ATOM    980  C   VAL A  69      33.511  28.778  20.438  1.00 37.670          C  
ATOM    981  O   VAL A  69      34.193  29.399  19.606  1.00 37.940          O  
ATOM    982  CB  VAL A  69      33.275  26.249  20.203  1.00 52.930          C  
ATOM    983  CG1 VAL A  69      33.515  26.399  18.695  1.00 52.930          C  
ATOM    984  CG2 VAL A  69      33.826  24.914  20.721  1.00 52.930          C  
ATOM    985  H   VAL A  69      32.942  26.721  22.752  1.00 45.520          H  
ATOM    986  HA  VAL A  69      35.032  27.296  20.851  1.00 45.310          H  
ATOM    987  HB  VAL A  69      32.206  26.288  20.367  1.00 63.520          H  
ATOM    988 1HG1 VAL A  69      33.025  25.583  18.168  1.00 63.520          H  
ATOM    989 2HG1 VAL A  69      33.109  27.344  18.339  1.00 63.520          H  
ATOM    990 3HG1 VAL A  69      34.588  26.371  18.491  1.00 63.520          H  
ATOM    991 1HG2 VAL A  69      33.343  24.090  20.197  1.00 63.520          H  
ATOM    992 2HG2 VAL A  69      34.901  24.872  20.552  1.00 63.520          H  
ATOM    993 3HG2 VAL A  69      33.632  24.820  21.792  1.00 63.520          H  
ATOM    994  N   ILE A  70      32.325  29.212  20.901  1.00 37.340          N  
ATOM    995  CA  ILE A  70      31.759  30.511  20.561  1.00 37.270          C  
ATOM    996  C   ILE A  70      32.591  31.663  21.171  1.00 36.890          C  
ATOM    997  O   ILE A  70      32.964  32.592  20.437  1.00 36.760          O  
ATOM    998  CB  ILE A  70      30.281  30.600  21.004  1.00 52.210          C  
ATOM    999  CG1 ILE A  70      29.441  29.605  20.144  1.00 52.210          C  
ATOM   1000  CG2 ILE A  70      29.763  32.048  20.853  1.00 52.210          C  
ATOM   1001  CD1 ILE A  70      28.025  29.332  20.653  1.00 52.210          C  
ATOM   1002  H   ILE A  70      31.804  28.585  21.521  1.00 44.810          H  
ATOM   1003  HA  ILE A  70      31.779  30.615  19.482  1.00 44.720          H  
ATOM   1004  HB  ILE A  70      30.192  30.296  22.038  1.00 62.650          H  
ATOM   1005 1HG1 ILE A  70      29.369  30.001  19.135  1.00 62.650          H  
ATOM   1006 2HG1 ILE A  70      29.972  28.654  20.102  1.00 62.650          H  
ATOM   1007 1HG2 ILE A  70      28.728  32.110  21.164  1.00 62.650          H  
ATOM   1008 2HG2 ILE A  70      30.348  32.728  21.470  1.00 62.650          H  
ATOM   1009 3HG2 ILE A  70      29.845  32.354  19.809  1.00 62.650          H  
ATOM   1010 1HD1 ILE A  70      27.540  28.624  19.983  1.00 62.650          H  
ATOM   1011 2HD1 ILE A  70      28.075  28.903  21.651  1.00 62.650          H  
ATOM   1012 3HD1 ILE A  70      27.448  30.248  20.683  1.00 62.650          H  
ATOM   1013  N   LYS A  71      32.910  31.623  22.478  1.00 36.770          N  
ATOM   1014  CA  LYS A  71      33.752  32.673  23.056  1.00 36.470          C  
ATOM   1015  C   LYS A  71      34.646  32.200  24.213  1.00 36.200          C  
ATOM   1016  O   LYS A  71      34.174  31.872  25.306  1.00 36.380          O  
ATOM   1017  CB  LYS A  71      32.880  33.845  23.519  1.00 51.180          C  
ATOM   1018  CG  LYS A  71      33.661  35.042  24.072  1.00 51.180          C  
ATOM   1019  CD  LYS A  71      32.736  36.217  24.394  1.00 51.180          C  
ATOM   1020  CE  LYS A  71      33.522  37.403  24.948  1.00 51.180          C  
ATOM   1021  NZ  LYS A  71      32.641  38.567  25.258  1.00 51.180          N  
ATOM   1022  H   LYS A  71      32.557  30.872  23.075  1.00 44.120          H  
ATOM   1023  HA  LYS A  71      34.418  33.034  22.273  1.00 43.760          H  
ATOM   1024 1HB  LYS A  71      32.277  34.196  22.682  1.00 61.410          H  
ATOM   1025 2HB  LYS A  71      32.194  33.498  24.293  1.00 61.410          H  
ATOM   1026 1HG  LYS A  71      34.179  34.745  24.986  1.00 61.410          H  
ATOM   1027 2HG  LYS A  71      34.404  35.357  23.340  1.00 61.410          H  
ATOM   1028 1HD  LYS A  71      32.216  36.526  23.485  1.00 61.410          H  
ATOM   1029 2HD  LYS A  71      31.995  35.905  25.129  1.00 61.410          H  
ATOM   1030 1HE  LYS A  71      34.035  37.095  25.858  1.00 61.410          H  
ATOM   1031 2HE  LYS A  71      34.266  37.711  24.212  1.00 61.410          H  
ATOM   1032 1HZ  LYS A  71      33.201  39.327  25.621  1.00 61.410          H  
ATOM   1033 2HZ  LYS A  71      32.169  38.870  24.417  1.00 61.410          H  
ATOM   1034 3HZ  LYS A  71      31.954  38.299  25.949  1.00 61.410          H  
ATOM   1035  N   ALA A  72      35.959  32.227  23.968  1.00 35.830          N  
ATOM   1036  CA  ALA A  72      36.980  31.807  24.924  1.00 35.620          C  
ATOM   1037  C   ALA A  72      38.356  32.194  24.400  1.00 35.540          C  
ATOM   1038  O   ALA A  72      38.500  32.533  23.225  1.00 35.740          O  
ATOM   1039  CB  ALA A  72      36.909  30.320  25.186  1.00 49.950          C  
ATOM   1040  H   ALA A  72      36.261  32.535  23.054  1.00 43.000          H  
ATOM   1041  HA  ALA A  72      36.812  32.338  25.861  1.00 42.740          H  
ATOM   1042 1HB  ALA A  72      37.667  30.032  25.908  1.00 59.940          H  
ATOM   1043 2HB  ALA A  72      35.936  30.054  25.573  1.00 59.940          H  
ATOM   1044 3HB  ALA A  72      37.076  29.798  24.271  1.00 59.940          H  
ATOM   1045  N   VAL A  73      39.352  32.193  25.277  1.00 35.330          N  
ATOM   1046  CA  VAL A  73      40.739  32.410  24.882  1.00 35.310          C  
ATOM   1047  C   VAL A  73      41.630  31.555  25.776  1.00 35.350          C  
ATOM   1048  O   VAL A  73      41.314  31.370  26.951  1.00 35.460          O  
ATOM   1049  CB  VAL A  73      41.093  33.912  24.973  1.00 49.440          C  
ATOM   1050  CG1 VAL A  73      40.984  34.398  26.413  1.00 49.440          C  
ATOM   1051  CG2 VAL A  73      42.501  34.167  24.417  1.00 49.440          C  
ATOM   1052  H   VAL A  73      39.154  31.960  26.241  1.00 42.400          H  
ATOM   1053  HA  VAL A  73      40.870  32.086  23.849  1.00 42.370          H  
ATOM   1054  HB  VAL A  73      40.369  34.470  24.377  1.00 59.330          H  
ATOM   1055 1HG1 VAL A  73      41.206  35.462  26.451  1.00 59.330          H  
ATOM   1056 2HG1 VAL A  73      39.975  34.227  26.779  1.00 59.330          H  
ATOM   1057 3HG1 VAL A  73      41.695  33.865  27.045  1.00 59.330          H  
ATOM   1058 1HG2 VAL A  73      42.714  35.232  24.461  1.00 59.330          H  
ATOM   1059 2HG2 VAL A  73      43.247  33.638  25.003  1.00 59.330          H  
ATOM   1060 3HG2 VAL A  73      42.548  33.831  23.384  1.00 59.330          H  
ATOM   1061  N   ARG A  74      42.720  31.023  25.230  1.00 35.340          N  
ATOM   1062  CA  ARG A  74      43.647  30.235  26.033  1.00 35.460          C  
ATOM   1063  C   ARG A  74      44.589  31.114  26.850  1.00 35.450          C  
ATOM   1064  O   ARG A  74      44.875  32.252  26.478  1.00 35.730          O  
ATOM   1065  CB  ARG A  74      44.441  29.273  25.156  1.00 49.600          C  
ATOM   1066  CG  ARG A  74      45.388  29.907  24.131  1.00 49.600          C  
ATOM   1067  CD  ARG A  74      46.241  28.863  23.470  1.00 49.600          C  
ATOM   1068  NE  ARG A  74      47.060  29.407  22.380  1.00 49.600          N  
ATOM   1069  CZ  ARG A  74      48.264  30.020  22.512  1.00 49.600          C  
ATOM   1070  NH1 ARG A  74      48.813  30.208  23.694  1.00 49.600          N  
ATOM   1071  NH2 ARG A  74      48.907  30.446  21.442  1.00 49.600          N  
ATOM   1072  H   ARG A  74      42.915  31.193  24.255  1.00 42.410          H  
ATOM   1073  HA  ARG A  74      43.065  29.636  26.733  1.00 42.550          H  
ATOM   1074 1HB  ARG A  74      45.039  28.621  25.790  1.00 59.520          H  
ATOM   1075 2HB  ARG A  74      43.745  28.639  24.604  1.00 59.520          H  
ATOM   1076 1HG  ARG A  74      44.810  30.412  23.359  1.00 59.520          H  
ATOM   1077 2HG  ARG A  74      46.039  30.628  24.624  1.00 59.520          H  
ATOM   1078 1HD  ARG A  74      46.901  28.406  24.206  1.00 59.520          H  
ATOM   1079 2HD  ARG A  74      45.594  28.093  23.049  1.00 59.520          H  
ATOM   1080  HE  ARG A  74      46.702  29.297  21.440  1.00 59.520          H  
ATOM   1081 1HH1 ARG A  74      48.348  29.900  24.531  1.00 59.520          H  
ATOM   1082 2HH1 ARG A  74      49.718  30.676  23.754  1.00 59.520          H  
ATOM   1083 1HH2 ARG A  74      48.527  30.317  20.516  1.00 59.520          H  
ATOM   1084 2HH2 ARG A  74      49.806  30.925  21.560  1.00 59.520          H  
ATOM   1085  N   GLY A  75      45.120  30.551  27.933  1.00 35.180          N  
ATOM   1086  CA  GLY A  75      46.073  31.238  28.795  1.00 35.220          C  
ATOM   1087  C   GLY A  75      46.272  30.436  30.075  1.00 35.210          C  
ATOM   1088  O   GLY A  75      45.875  29.272  30.142  1.00 35.350          O  
ATOM   1089  H   GLY A  75      44.838  29.614  28.185  1.00 42.220          H  
ATOM   1090 1HA  GLY A  75      47.025  31.358  28.276  1.00 42.260          H  
ATOM   1091 2HA  GLY A  75      45.700  32.233  29.034  1.00 42.260          H  
ATOM   1092  N   ALA A  76      46.900  31.052  31.076  1.00 35.120          N  
ATOM   1093  CA  ALA A  76      47.173  30.398  32.355  1.00 35.190          C  
ATOM   1094  C   ALA A  76      47.247  31.440  33.457  1.00 35.530          C  
ATOM   1095  O   ALA A  76      47.573  32.600  33.201  1.00 35.770          O  
ATOM   1096  CB  ALA A  76      48.476  29.610  32.294  1.00 49.240          C  
ATOM   1097  H   ALA A  76      47.195  32.011  30.948  1.00 42.140          H  
ATOM   1098  HA  ALA A  76      46.352  29.724  32.581  1.00 42.230          H  
ATOM   1099 1HB  ALA A  76      48.660  29.129  33.251  1.00 59.090          H  
ATOM   1100 2HB  ALA A  76      48.405  28.851  31.516  1.00 59.090          H  
ATOM   1101 3HB  ALA A  76      49.294  30.284  32.069  1.00 59.090          H  
ATOM   1102  N   THR A  77      46.960  31.014  34.679  1.00 35.620          N  
ATOM   1103  CA  THR A  77      47.050  31.851  35.867  1.00 36.020          C  
ATOM   1104  C   THR A  77      47.210  31.001  37.114  1.00 36.100          C  
ATOM   1105  O   THR A  77      46.668  29.902  37.199  1.00 36.420          O  
ATOM   1106  CB  THR A  77      45.811  32.742  36.014  1.00 50.270          C  
ATOM   1107  OG1 THR A  77      45.984  33.588  37.160  1.00 50.270          O  
ATOM   1108  CG2 THR A  77      44.554  31.876  36.180  1.00 50.270          C  
ATOM   1109  H   THR A  77      46.679  30.050  34.796  1.00 42.740          H  
ATOM   1110  HA  THR A  77      47.927  32.492  35.779  1.00 43.220          H  
ATOM   1111  HB  THR A  77      45.710  33.365  35.124  1.00 60.320          H  
ATOM   1112  HG1 THR A  77      45.322  34.284  37.147  1.00 60.320          H  
ATOM   1113 1HG2 THR A  77      43.683  32.518  36.275  1.00 60.320          H  
ATOM   1114 2HG2 THR A  77      44.438  31.236  35.305  1.00 60.320          H  
ATOM   1115 3HG2 THR A  77      44.629  31.258  37.068  1.00 60.320          H  
ATOM   1116  N   GLY A  78      47.883  31.542  38.112  1.00 35.870          N  
ATOM   1117  CA  GLY A  78      48.071  30.849  39.376  1.00 35.990          C  
ATOM   1118  C   GLY A  78      48.880  31.725  40.313  1.00 36.120          C  
ATOM   1119  O   GLY A  78      49.297  32.820  39.934  1.00 36.060          O  
ATOM   1120  H   GLY A  78      48.277  32.465  37.985  1.00 43.040          H  
ATOM   1121 1HA  GLY A  78      47.103  30.620  39.819  1.00 43.190          H  
ATOM   1122 2HA  GLY A  78      48.589  29.906  39.206  1.00 43.190          H  
ATOM   1123  N   LEU A  79      49.096  31.248  41.535  1.00 36.360          N  
ATOM   1124  CA  LEU A  79      49.815  32.023  42.541  1.00 36.580          C  
ATOM   1125  C   LEU A  79      50.597  31.187  43.539  1.00 36.340          C  
ATOM   1126  O   LEU A  79      50.075  30.226  44.106  1.00 36.320          O  
ATOM   1127  CB  LEU A  79      48.807  32.889  43.328  1.00 51.120          C  
ATOM   1128  CG  LEU A  79      49.348  33.758  44.533  1.00 51.120          C  
ATOM   1129  CD1 LEU A  79      50.272  34.858  44.032  1.00 51.120          C  
ATOM   1130  CD2 LEU A  79      48.161  34.354  45.275  1.00 51.120          C  
ATOM   1131  H   LEU A  79      48.739  30.335  41.778  1.00 43.630          H  
ATOM   1132  HA  LEU A  79      50.518  32.671  42.020  1.00 43.900          H  
ATOM   1133 1HB  LEU A  79      48.333  33.573  42.625  1.00 61.350          H  
ATOM   1134 2HB  LEU A  79      48.037  32.230  43.727  1.00 61.350          H  
ATOM   1135  HG  LEU A  79      49.916  33.129  45.221  1.00 61.350          H  
ATOM   1136 1HD1 LEU A  79      50.629  35.442  44.873  1.00 61.350          H  
ATOM   1137 2HD1 LEU A  79      51.127  34.427  43.520  1.00 61.350          H  
ATOM   1138 3HD1 LEU A  79      49.730  35.506  43.347  1.00 61.350          H  
ATOM   1139 1HD2 LEU A  79      48.511  34.947  46.115  1.00 61.350          H  
ATOM   1140 2HD2 LEU A  79      47.589  34.989  44.597  1.00 61.350          H  
ATOM   1141 3HD2 LEU A  79      47.525  33.549  45.642  1.00 61.350          H  
ATOM   1142  N   GLY A  80      51.838  31.584  43.778  1.00 36.240          N  
ATOM   1143  CA  GLY A  80      52.657  30.981  44.810  1.00 36.090          C  
ATOM   1144  C   GLY A  80      53.186  32.133  45.629  1.00 35.830          C  
ATOM   1145  O   GLY A  80      53.407  33.219  45.091  1.00 35.690          O  
ATOM   1146  H   GLY A  80      52.225  32.351  43.243  1.00 43.490          H  
ATOM   1147 1HA  GLY A  80      52.065  30.308  45.430  1.00 43.310          H  
ATOM   1148 2HA  GLY A  80      53.481  30.424  44.378  1.00 43.310          H  
ATOM   1149  N   LEU A  81      53.427  31.901  46.912  1.00 35.840          N  
ATOM   1150  CA  LEU A  81      53.921  32.963  47.771  1.00 35.670          C  
ATOM   1151  C   LEU A  81      55.264  32.660  48.394  1.00 35.490          C  
ATOM   1152  O   LEU A  81      55.580  31.512  48.707  1.00 35.410          O  
ATOM   1153  CB  LEU A  81      52.898  33.236  48.878  1.00 50.010          C  
ATOM   1154  CG  LEU A  81      51.467  33.638  48.405  1.00 50.010          C  
ATOM   1155  CD1 LEU A  81      50.554  33.717  49.604  1.00 50.010          C  
ATOM   1156  CD2 LEU A  81      51.507  34.982  47.684  1.00 50.010          C  
ATOM   1157  H   LEU A  81      53.251  30.983  47.297  1.00 43.010          H  
ATOM   1158  HA  LEU A  81      54.051  33.859  47.172  1.00 42.800          H  
ATOM   1159 1HB  LEU A  81      52.808  32.340  49.491  1.00 60.010          H  
ATOM   1160 2HB  LEU A  81      53.281  34.039  49.506  1.00 60.010          H  
ATOM   1161  HG  LEU A  81      51.076  32.878  47.729  1.00 60.010          H  
ATOM   1162 1HD1 LEU A  81      49.550  33.988  49.276  1.00 60.010          H  
ATOM   1163 2HD1 LEU A  81      50.521  32.749  50.106  1.00 60.010          H  
ATOM   1164 3HD1 LEU A  81      50.923  34.471  50.298  1.00 60.010          H  
ATOM   1165 1HD2 LEU A  81      50.504  35.247  47.373  1.00 60.010          H  
ATOM   1166 2HD2 LEU A  81      51.888  35.749  48.357  1.00 60.010          H  
ATOM   1167 3HD2 LEU A  81      52.142  34.925  46.806  1.00 60.010          H  
ATOM   1168  N   LYS A  82      56.038  33.716  48.602  1.00 35.510          N  
ATOM   1169  CA  LYS A  82      57.318  33.635  49.278  1.00 35.420          C  
ATOM   1170  C   LYS A  82      57.505  34.877  50.139  1.00 35.410          C  
ATOM   1171  O   LYS A  82      57.655  35.972  49.611  1.00 35.320          O  
ATOM   1172  CB  LYS A  82      58.430  33.521  48.236  1.00 49.620          C  
ATOM   1173  CG  LYS A  82      59.828  33.419  48.798  1.00 49.620          C  
ATOM   1174  CD  LYS A  82      60.871  33.104  47.717  1.00 49.620          C  
ATOM   1175  CE  LYS A  82      61.151  34.319  46.819  1.00 49.620          C  
ATOM   1176  NZ  LYS A  82      62.251  34.052  45.852  1.00 49.620          N  
ATOM   1177  H   LYS A  82      55.709  34.618  48.286  1.00 42.610          H  
ATOM   1178  HA  LYS A  82      57.326  32.757  49.925  1.00 42.500          H  
ATOM   1179 1HB  LYS A  82      58.250  32.636  47.619  1.00 59.550          H  
ATOM   1180 2HB  LYS A  82      58.382  34.387  47.584  1.00 59.550          H  
ATOM   1181 1HG  LYS A  82      60.076  34.365  49.252  1.00 59.550          H  
ATOM   1182 2HG  LYS A  82      59.864  32.656  49.561  1.00 59.550          H  
ATOM   1183 1HD  LYS A  82      61.803  32.809  48.208  1.00 59.550          H  
ATOM   1184 2HD  LYS A  82      60.526  32.272  47.103  1.00 59.550          H  
ATOM   1185 1HE  LYS A  82      60.258  34.575  46.258  1.00 59.550          H  
ATOM   1186 2HE  LYS A  82      61.432  35.167  47.448  1.00 59.550          H  
ATOM   1187 1HZ  LYS A  82      62.412  34.872  45.283  1.00 59.550          H  
ATOM   1188 2HZ  LYS A  82      63.092  33.825  46.363  1.00 59.550          H  
ATOM   1189 3HZ  LYS A  82      61.998  33.276  45.256  1.00 59.550          H  
ATOM   1190  N   GLU A  83      57.574  34.711  51.464  1.00 35.580          N  
ATOM   1191  CA  GLU A  83      57.698  35.845  52.399  1.00 35.670          C  
ATOM   1192  C   GLU A  83      58.933  36.685  52.109  1.00 35.640          C  
ATOM   1193  O   GLU A  83      58.920  37.923  52.217  1.00 35.690          O  
ATOM   1194  CB  GLU A  83      57.756  35.348  53.841  1.00 49.900          C  
ATOM   1195  CG  GLU A  83      57.714  36.447  54.898  1.00 49.900          C  
ATOM   1196  CD  GLU A  83      57.701  35.876  56.272  1.00 49.900          C  
ATOM   1197  OE1 GLU A  83      58.024  34.718  56.399  1.00 49.900          O  
ATOM   1198  OE2 GLU A  83      57.386  36.570  57.207  1.00 49.900          O  
ATOM   1199  H   GLU A  83      57.473  33.778  51.838  1.00 42.700          H  
ATOM   1200  HA  GLU A  83      56.821  36.484  52.283  1.00 42.800          H  
ATOM   1201 1HB  GLU A  83      56.922  34.673  54.028  1.00 59.880          H  
ATOM   1202 2HB  GLU A  83      58.669  34.787  53.994  1.00 59.880          H  
ATOM   1203 1HG  GLU A  83      58.585  37.093  54.792  1.00 59.880          H  
ATOM   1204 2HG  GLU A  83      56.821  37.048  54.744  1.00 59.880          H  
ATOM   1205  N   ALA A  84      60.000  35.991  51.714  1.00 35.630          N  
ATOM   1206  CA  ALA A  84      61.271  36.608  51.436  1.00 35.680          C  
ATOM   1207  C   ALA A  84      61.115  37.664  50.366  1.00 35.520          C  
ATOM   1208  O   ALA A  84      61.795  38.673  50.422  1.00 35.400          O  
ATOM   1209  CB  ALA A  84      62.309  35.583  51.031  1.00 49.930          C  
ATOM   1210  H   ALA A  84      59.925  34.987  51.639  1.00 42.760          H  
ATOM   1211  HA  ALA A  84      61.611  37.090  52.343  1.00 42.820          H  
ATOM   1212 1HB  ALA A  84      63.261  36.081  50.868  1.00 59.920          H  
ATOM   1213 2HB  ALA A  84      62.420  34.844  51.813  1.00 59.920          H  
ATOM   1214 3HB  ALA A  84      62.019  35.080  50.128  1.00 59.920          H  
ATOM   1215  N   LYS A  85      60.175  37.518  49.427  1.00 35.590          N  
ATOM   1216  CA  LYS A  85      60.031  38.510  48.375  1.00 35.540          C  
ATOM   1217  C   LYS A  85      59.972  39.925  48.953  1.00 35.560          C  
ATOM   1218  O   LYS A  85      60.576  40.846  48.389  1.00 35.580          O  
ATOM   1219  CB  LYS A  85      58.770  38.224  47.541  1.00 49.780          C  
ATOM   1220  CG  LYS A  85      58.512  39.182  46.330  1.00 49.780          C  
ATOM   1221  CD  LYS A  85      57.534  40.378  46.639  1.00 49.780          C  
ATOM   1222  CE  LYS A  85      56.064  39.959  46.801  1.00 49.780          C  
ATOM   1223  NZ  LYS A  85      55.190  41.150  47.109  1.00 49.780          N  
ATOM   1224  H   LYS A  85      59.529  36.725  49.416  1.00 42.710          H  
ATOM   1225  HA  LYS A  85      60.904  38.447  47.725  1.00 42.650          H  
ATOM   1226 1HB  LYS A  85      58.850  37.214  47.139  1.00 59.730          H  
ATOM   1227 2HB  LYS A  85      57.908  38.226  48.195  1.00 59.730          H  
ATOM   1228 1HG  LYS A  85      59.468  39.595  45.998  1.00 59.730          H  
ATOM   1229 2HG  LYS A  85      58.098  38.596  45.510  1.00 59.730          H  
ATOM   1230 1HD  LYS A  85      57.825  40.895  47.547  1.00 59.730          H  
ATOM   1231 2HD  LYS A  85      57.594  41.094  45.826  1.00 59.730          H  
ATOM   1232 1HE  LYS A  85      55.715  39.488  45.884  1.00 59.730          H  
ATOM   1233 2HE  LYS A  85      55.970  39.260  47.623  1.00 59.730          H  
ATOM   1234 1HZ  LYS A  85      54.235  40.858  47.231  1.00 59.730          H  
ATOM   1235 2HZ  LYS A  85      55.525  41.592  47.998  1.00 59.730          H  
ATOM   1236 3HZ  LYS A  85      55.244  41.825  46.366  1.00 59.730          H  
ATOM   1237  N   ASP A  86      59.232  40.117  50.057  1.00 35.630          N  
ATOM   1238  CA  ASP A  86      59.077  41.450  50.596  1.00 35.740          C  
ATOM   1239  C   ASP A  86      60.253  41.779  51.488  1.00 35.720          C  
ATOM   1240  O   ASP A  86      60.669  42.936  51.554  1.00 35.830          O  
ATOM   1241  CB  ASP A  86      57.756  41.576  51.357  1.00 49.990          C  
ATOM   1242  CG  ASP A  86      56.514  41.451  50.420  1.00 49.990          C  
ATOM   1243  OD1 ASP A  86      56.360  42.240  49.498  1.00 49.990          O  
ATOM   1244  OD2 ASP A  86      55.749  40.551  50.624  1.00 49.990          O  
ATOM   1245  H   ASP A  86      58.794  39.329  50.538  1.00 42.760          H  
ATOM   1246  HA  ASP A  86      59.058  42.160  49.773  1.00 42.890          H  
ATOM   1247 1HB  ASP A  86      57.706  40.793  52.119  1.00 59.990          H  
ATOM   1248 2HB  ASP A  86      57.713  42.539  51.876  1.00 59.990          H  
ATOM   1249  N   LEU A  87      60.818  40.778  52.157  1.00 35.650          N  
ATOM   1250  CA  LEU A  87      61.970  41.034  53.024  1.00 35.690          C  
ATOM   1251  C   LEU A  87      63.157  41.521  52.144  1.00 35.370          C  
ATOM   1252  O   LEU A  87      63.934  42.408  52.536  1.00 35.210          O  
ATOM   1253  CB  LEU A  87      62.349  39.758  53.798  1.00 49.950          C  
ATOM   1254  CG  LEU A  87      61.288  39.195  54.837  1.00 49.950          C  
ATOM   1255  CD1 LEU A  87      61.785  37.824  55.392  1.00 49.950          C  
ATOM   1256  CD2 LEU A  87      61.062  40.181  55.982  1.00 49.950          C  
ATOM   1257  H   LEU A  87      60.399  39.840  52.093  1.00 42.780          H  
ATOM   1258  HA  LEU A  87      61.718  41.830  53.720  1.00 42.830          H  
ATOM   1259 1HB  LEU A  87      62.570  38.986  53.080  1.00 59.940          H  
ATOM   1260 2HB  LEU A  87      63.260  39.968  54.360  1.00 59.940          H  
ATOM   1261  HG  LEU A  87      60.344  39.023  54.320  1.00 59.940          H  
ATOM   1262 1HD1 LEU A  87      61.043  37.426  56.088  1.00 59.940          H  
ATOM   1263 2HD1 LEU A  87      61.923  37.124  54.587  1.00 59.940          H  
ATOM   1264 3HD1 LEU A  87      62.737  37.952  55.918  1.00 59.940          H  
ATOM   1265 1HD2 LEU A  87      60.328  39.758  56.666  1.00 59.940          H  
ATOM   1266 2HD2 LEU A  87      62.000  40.347  56.516  1.00 59.940          H  
ATOM   1267 3HD2 LEU A  87      60.689  41.125  55.604  1.00 59.940          H  
ATOM   1268  N   VAL A  88      63.248  40.946  50.937  1.00 35.330          N  
ATOM   1269  CA  VAL A  88      64.265  41.267  49.942  1.00 35.110          C  
ATOM   1270  C   VAL A  88      64.122  42.702  49.450  1.00 35.320          C  
ATOM   1271  O   VAL A  88      65.127  43.400  49.350  1.00 35.520          O  
ATOM   1272  CB  VAL A  88      64.217  40.270  48.758  1.00 49.240          C  
ATOM   1273  CG1 VAL A  88      65.112  40.737  47.645  1.00 49.240          C  
ATOM   1274  CG2 VAL A  88      64.704  38.883  49.229  1.00 49.240          C  
ATOM   1275  H   VAL A  88      62.576  40.217  50.725  1.00 42.400          H  
ATOM   1276  HA  VAL A  88      65.240  41.173  50.413  1.00 42.130          H  
ATOM   1277  HB  VAL A  88      63.193  40.200  48.382  1.00 59.090          H  
ATOM   1278 1HG1 VAL A  88      65.076  40.025  46.826  1.00 59.090          H  
ATOM   1279 2HG1 VAL A  88      64.789  41.708  47.277  1.00 59.090          H  
ATOM   1280 3HG1 VAL A  88      66.123  40.814  48.022  1.00 59.090          H  
ATOM   1281 1HG2 VAL A  88      64.671  38.181  48.402  1.00 59.090          H  
ATOM   1282 2HG2 VAL A  88      65.709  38.973  49.594  1.00 59.090          H  
ATOM   1283 3HG2 VAL A  88      64.090  38.514  50.026  1.00 59.090          H  
ATOM   1284  N   GLU A  89      62.887  43.123  49.117  1.00 35.340          N  
ATOM   1285  CA  GLU A  89      62.600  44.496  48.677  1.00 35.600          C  
ATOM   1286  C   GLU A  89      62.761  45.514  49.821  1.00 35.500          C  
ATOM   1287  O   GLU A  89      63.100  46.687  49.587  1.00 35.390          O  
ATOM   1288  CB  GLU A  89      61.204  44.582  48.068  1.00 49.740          C  
ATOM   1289  CG  GLU A  89      61.058  43.845  46.737  1.00 49.740          C  
ATOM   1290  CD  GLU A  89      61.960  44.383  45.665  1.00 49.740          C  
ATOM   1291  OE1 GLU A  89      62.029  45.573  45.510  1.00 49.740          O  
ATOM   1292  OE2 GLU A  89      62.597  43.591  45.015  1.00 49.740          O  
ATOM   1293  H   GLU A  89      62.124  42.441  49.136  1.00 42.410          H  
ATOM   1294  HA  GLU A  89      63.320  44.756  47.899  1.00 42.720          H  
ATOM   1295 1HB  GLU A  89      60.479  44.152  48.767  1.00 59.680          H  
ATOM   1296 2HB  GLU A  89      60.935  45.623  47.912  1.00 59.680          H  
ATOM   1297 1HG  GLU A  89      61.299  42.794  46.890  1.00 59.680          H  
ATOM   1298 2HG  GLU A  89      60.024  43.903  46.403  1.00 59.680          H  
ATOM   1299  N   SER A  90      62.484  45.070  51.047  1.00 35.590          N  
ATOM   1300  CA  SER A  90      62.618  45.894  52.233  1.00 35.580          C  
ATOM   1301  C   SER A  90      64.057  46.359  52.466  1.00 35.510          C  
ATOM   1302  O   SER A  90      64.272  47.531  52.763  1.00 35.740          O  
ATOM   1303  CB  SER A  90      62.113  45.153  53.455  1.00 49.820          C  
ATOM   1304  OG  SER A  90      62.223  45.940  54.607  1.00 49.820          O  
ATOM   1305  H   SER A  90      62.107  44.125  51.159  1.00 42.710          H  
ATOM   1306  HA  SER A  90      61.996  46.777  52.097  1.00 42.700          H  
ATOM   1307 1HB  SER A  90      61.072  44.870  53.299  1.00 59.780          H  
ATOM   1308 2HB  SER A  90      62.677  44.246  53.588  1.00 59.780          H  
ATOM   1309  HG  SER A  90      61.850  45.418  55.317  1.00 59.780          H  
ATOM   1310  N   ALA A  91      65.065  45.486  52.315  1.00 35.260          N  
ATOM   1311  CA  ALA A  91      66.430  45.963  52.581  1.00 35.230          C  
ATOM   1312  C   ALA A  91      66.804  47.204  51.704  1.00 35.100          C  
ATOM   1313  O   ALA A  91      67.433  48.121  52.228  1.00 35.070          O  
ATOM   1314  CB  ALA A  91      67.409  44.818  52.457  1.00 49.330          C  
ATOM   1315  H   ALA A  91      64.846  44.500  52.116  1.00 42.310          H  
ATOM   1316  HA  ALA A  91      66.461  46.288  53.620  1.00 42.280          H  
ATOM   1317 1HB  ALA A  91      68.403  45.150  52.737  1.00 59.200          H  
ATOM   1318 2HB  ALA A  91      67.069  44.073  53.134  1.00 59.200          H  
ATOM   1319 3HB  ALA A  91      67.446  44.393  51.482  1.00 59.200          H  
ATOM   1320  N   PRO A  92      66.522  47.275  50.382  1.00 35.100          N  
ATOM   1321  CA  PRO A  92      66.665  48.488  49.597  1.00 35.050          C  
ATOM   1322  C   PRO A  92      65.957  49.651  50.276  1.00 35.140          C  
ATOM   1323  O   PRO A  92      66.589  50.677  50.530  1.00 35.390          O  
ATOM   1324  CB  PRO A  92      66.009  48.090  48.277  1.00 52.570          C  
ATOM   1325  CG  PRO A  92      66.337  46.643  48.164  1.00 52.570          C  
ATOM   1326  CD  PRO A  92      66.230  46.101  49.570  1.00 52.570          C  
ATOM   1327  HA  PRO A  92      67.722  48.711  49.453  1.00 42.060          H  
ATOM   1328 1HB  PRO A  92      64.925  48.275  48.302  1.00 63.090          H  
ATOM   1329 2HB  PRO A  92      66.427  48.694  47.454  1.00 63.090          H  
ATOM   1330 1HG  PRO A  92      65.588  46.168  47.504  1.00 63.090          H  
ATOM   1331 2HG  PRO A  92      67.310  46.500  47.695  1.00 63.090          H  
ATOM   1332 1HD  PRO A  92      65.298  45.737  49.757  1.00 63.090          H  
ATOM   1333 2HD  PRO A  92      66.975  45.338  49.671  1.00 63.090          H  
ATOM   1334  N   ALA A  93      64.676  49.482  50.633  1.00 35.000          N  
ATOM   1335  CA  ALA A  93      63.922  50.555  51.297  1.00 35.140          C  
ATOM   1336  C   ALA A  93      64.640  51.031  52.562  1.00 35.070          C  
ATOM   1337  O   ALA A  93      64.707  52.222  52.856  1.00 35.340          O  
ATOM   1338  CB  ALA A  93      62.522  50.089  51.639  1.00 49.140          C  
ATOM   1339  H   ALA A  93      64.189  48.601  50.420  1.00 42.000          H  
ATOM   1340  HA  ALA A  93      63.854  51.394  50.605  1.00 42.170          H  
ATOM   1341 1HB  ALA A  93      61.971  50.901  52.099  1.00 58.970          H  
ATOM   1342 2HB  ALA A  93      62.016  49.775  50.729  1.00 58.970          H  
ATOM   1343 3HB  ALA A  93      62.568  49.259  52.329  1.00 58.970          H  
ATOM   1344  N   ALA A  94      65.219  50.086  53.298  1.00 34.780          N  
ATOM   1345  CA  ALA A  94      65.939  50.387  54.522  1.00 34.750          C  
ATOM   1346  C   ALA A  94      67.093  51.349  54.255  1.00 34.900          C  
ATOM   1347  O   ALA A  94      67.429  52.158  55.124  1.00 35.160          O  
ATOM   1348  CB  ALA A  94      66.457  49.119  55.177  1.00 48.660          C  
ATOM   1349  H   ALA A  94      65.087  49.117  53.010  1.00 41.740          H  
ATOM   1350  HA  ALA A  94      65.239  50.872  55.203  1.00 41.700          H  
ATOM   1351 1HB  ALA A  94      66.938  49.376  56.097  1.00 58.390          H  
ATOM   1352 2HB  ALA A  94      65.621  48.451  55.377  1.00 58.390          H  
ATOM   1353 3HB  ALA A  94      67.162  48.628  54.531  1.00 58.390          H  
ATOM   1354  N   LEU A  95      67.713  51.274  53.064  1.00 34.810          N  
ATOM   1355  CA  LEU A  95      68.793  52.202  52.773  1.00 35.010          C  
ATOM   1356  C   LEU A  95      68.199  53.528  52.276  1.00 35.350          C  
ATOM   1357  O   LEU A  95      68.716  54.605  52.595  1.00 35.710          O  
ATOM   1358  CB  LEU A  95      69.718  51.675  51.666  1.00 48.930          C  
ATOM   1359  CG  LEU A  95      70.452  50.345  51.910  1.00 48.930          C  
ATOM   1360  CD1 LEU A  95      71.329  50.053  50.684  1.00 48.930          C  
ATOM   1361  CD2 LEU A  95      71.240  50.385  53.178  1.00 48.930          C  
ATOM   1362  H   LEU A  95      67.439  50.567  52.370  1.00 41.770          H  
ATOM   1363  HA  LEU A  95      69.353  52.400  53.684  1.00 42.010          H  
ATOM   1364 1HB  LEU A  95      69.116  51.550  50.766  1.00 58.720          H  
ATOM   1365 2HB  LEU A  95      70.475  52.434  51.464  1.00 58.720          H  
ATOM   1366  HG  LEU A  95      69.716  49.540  51.993  1.00 58.720          H  
ATOM   1367 1HD1 LEU A  95      71.847  49.106  50.818  1.00 58.720          H  
ATOM   1368 2HD1 LEU A  95      70.710  50.006  49.789  1.00 58.720          H  
ATOM   1369 3HD1 LEU A  95      72.073  50.846  50.571  1.00 58.720          H  
ATOM   1370 1HD2 LEU A  95      71.729  49.437  53.317  1.00 58.720          H  
ATOM   1371 2HD2 LEU A  95      71.963  51.154  53.144  1.00 58.720          H  
ATOM   1372 3HD2 LEU A  95      70.588  50.559  53.994  1.00 58.720          H  
ATOM   1373  N   LYS A  96      67.123  53.450  51.476  1.00 35.310          N  
ATOM   1374  CA  LYS A  96      66.477  54.649  50.939  1.00 35.690          C  
ATOM   1375  C   LYS A  96      64.991  54.454  50.592  1.00 35.750          C  
ATOM   1376  O   LYS A  96      64.630  53.662  49.715  1.00 36.120          O  
ATOM   1377  CB  LYS A  96      67.238  55.133  49.697  1.00 49.810          C  
ATOM   1378  CG  LYS A  96      66.719  56.436  49.082  1.00 49.810          C  
ATOM   1379  CD  LYS A  96      67.614  56.897  47.926  1.00 49.810          C  
ATOM   1380  CE  LYS A  96      67.099  58.188  47.296  1.00 49.810          C  
ATOM   1381  NZ  LYS A  96      67.968  58.645  46.171  1.00 49.810          N  
ATOM   1382  H   LYS A  96      66.767  52.521  51.229  1.00 42.370          H  
ATOM   1383  HA  LYS A  96      66.529  55.426  51.702  1.00 42.830          H  
ATOM   1384 1HB  LYS A  96      68.288  55.277  49.951  1.00 59.780          H  
ATOM   1385 2HB  LYS A  96      67.192  54.360  48.931  1.00 59.780          H  
ATOM   1386 1HG  LYS A  96      65.706  56.284  48.703  1.00 59.780          H  
ATOM   1387 2HG  LYS A  96      66.691  57.212  49.846  1.00 59.780          H  
ATOM   1388 1HD  LYS A  96      68.627  57.061  48.298  1.00 59.780          H  
ATOM   1389 2HD  LYS A  96      67.647  56.117  47.165  1.00 59.780          H  
ATOM   1390 1HE  LYS A  96      66.091  58.023  46.919  1.00 59.780          H  
ATOM   1391 2HE  LYS A  96      67.069  58.967  48.057  1.00 59.780          H  
ATOM   1392 1HZ  LYS A  96      67.594  59.500  45.782  1.00 59.780          H  
ATOM   1393 2HZ  LYS A  96      68.904  58.813  46.512  1.00 59.780          H  
ATOM   1394 3HZ  LYS A  96      67.995  57.935  45.453  1.00 59.780          H  
ATOM   1395  N   GLU A  97      64.143  55.275  51.216  1.00 35.460          N  
ATOM   1396  CA  GLU A  97      62.695  55.264  51.011  1.00 35.570          C  
ATOM   1397  C   GLU A  97      62.116  56.598  51.439  1.00 35.680          C  
ATOM   1398  O   GLU A  97      62.829  57.443  51.981  1.00 35.810          O  
ATOM   1399  CB  GLU A  97      61.985  54.160  51.806  1.00 49.750          C  
ATOM   1400  CG  GLU A  97      62.083  54.287  53.334  1.00 49.750          C  
ATOM   1401  CD  GLU A  97      61.309  53.213  54.073  1.00 49.750          C  
ATOM   1402  OE1 GLU A  97      60.610  52.459  53.431  1.00 49.750          O  
ATOM   1403  OE2 GLU A  97      61.405  53.159  55.278  1.00 49.750          O  
ATOM   1404  H   GLU A  97      64.522  55.920  51.897  1.00 42.550          H  
ATOM   1405  HA  GLU A  97      62.489  55.123  49.950  1.00 42.680          H  
ATOM   1406 1HB  GLU A  97      60.932  54.129  51.537  1.00 59.700          H  
ATOM   1407 2HB  GLU A  97      62.414  53.207  51.535  1.00 59.700          H  
ATOM   1408 1HG  GLU A  97      63.132  54.217  53.619  1.00 59.700          H  
ATOM   1409 2HG  GLU A  97      61.717  55.262  53.648  1.00 59.700          H  
ATOM   1410  N   GLY A  98      60.817  56.771  51.234  1.00 35.700          N  
ATOM   1411  CA  GLY A  98      60.126  57.972  51.672  1.00 35.870          C  
ATOM   1412  C   GLY A  98      58.654  57.891  51.319  1.00 35.730          C  
ATOM   1413  O   GLY A  98      58.222  56.970  50.623  1.00 35.840          O  
ATOM   1414  H   GLY A  98      60.286  56.045  50.773  1.00 42.840          H  
ATOM   1415 1HA  GLY A  98      60.242  58.089  52.750  1.00 43.040          H  
ATOM   1416 2HA  GLY A  98      60.573  58.846  51.201  1.00 43.040          H  
ATOM   1417  N   VAL A  99      57.888  58.851  51.822  1.00 35.550          N  
ATOM   1418  CA  VAL A  99      56.451  58.919  51.606  1.00 35.460          C  
ATOM   1419  C   VAL A  99      56.022  60.289  51.124  1.00 35.750          C  
ATOM   1420  O   VAL A  99      56.435  61.306  51.679  1.00 35.870          O  
ATOM   1421  CB  VAL A  99      55.684  58.571  52.908  1.00 49.680          C  
ATOM   1422  CG1 VAL A  99      54.147  58.689  52.695  1.00 49.680          C  
ATOM   1423  CG2 VAL A  99      56.048  57.150  53.344  1.00 49.680          C  
ATOM   1424  H   VAL A  99      58.328  59.575  52.376  1.00 42.660          H  
ATOM   1425  HA  VAL A  99      56.181  58.189  50.841  1.00 42.550          H  
ATOM   1426  HB  VAL A  99      55.963  59.276  53.690  1.00 59.620          H  
ATOM   1427 1HG1 VAL A  99      53.639  58.442  53.624  1.00 59.620          H  
ATOM   1428 2HG1 VAL A  99      53.872  59.703  52.408  1.00 59.620          H  
ATOM   1429 3HG1 VAL A  99      53.829  57.996  51.915  1.00 59.620          H  
ATOM   1430 1HG2 VAL A  99      55.517  56.907  54.262  1.00 59.620          H  
ATOM   1431 2HG2 VAL A  99      55.764  56.448  52.560  1.00 59.620          H  
ATOM   1432 3HG2 VAL A  99      57.115  57.075  53.522  1.00 59.620          H  
ATOM   1433  N   SER A 100      55.165  60.307  50.117  1.00 35.960          N  
ATOM   1434  CA  SER A 100      54.614  61.541  49.597  1.00 36.330          C  
ATOM   1435  C   SER A 100      53.139  61.316  49.341  1.00 36.020          C  
ATOM   1436  O   SER A 100      52.690  60.176  49.188  1.00 35.630          O  
ATOM   1437  CB  SER A 100      55.314  61.950  48.317  1.00 50.710          C  
ATOM   1438  OG  SER A 100      55.089  61.013  47.298  1.00 50.710          O  
ATOM   1439  H   SER A 100      54.880  59.435  49.692  1.00 43.150          H  
ATOM   1440  HA  SER A 100      54.725  62.331  50.340  1.00 43.600          H  
ATOM   1441 1HB  SER A 100      54.950  62.927  48.002  1.00 60.860          H  
ATOM   1442 2HB  SER A 100      56.383  62.042  48.503  1.00 60.860          H  
ATOM   1443  HG  SER A 100      55.563  61.339  46.529  1.00 60.860          H  
ATOM   1444  N   LYS A 101      52.376  62.403  49.343  1.00 36.240          N  
ATOM   1445  CA  LYS A 101      50.941  62.351  49.116  1.00 36.030          C  
ATOM   1446  C   LYS A 101      50.505  63.495  48.216  1.00 36.080          C  
ATOM   1447  O   LYS A 101      51.140  64.551  48.213  1.00 35.980          O  
ATOM   1448  CB  LYS A 101      50.210  62.416  50.465  1.00 50.530          C  
ATOM   1449  CG  LYS A 101      50.497  61.217  51.397  1.00 50.530          C  
ATOM   1450  CD  LYS A 101      49.788  61.323  52.745  1.00 50.530          C  
ATOM   1451  CE  LYS A 101      50.113  60.107  53.615  1.00 50.530          C  
ATOM   1452  NZ  LYS A 101      49.597  60.247  55.004  1.00 50.530          N  
ATOM   1453  H   LYS A 101      52.813  63.303  49.487  1.00 43.490          H  
ATOM   1454  HA  LYS A 101      50.695  61.415  48.615  1.00 43.240          H  
ATOM   1455 1HB  LYS A 101      50.493  63.329  50.988  1.00 60.630          H  
ATOM   1456 2HB  LYS A 101      49.134  62.461  50.290  1.00 60.630          H  
ATOM   1457 1HG  LYS A 101      50.198  60.294  50.898  1.00 60.630          H  
ATOM   1458 2HG  LYS A 101      51.562  61.161  51.600  1.00 60.630          H  
ATOM   1459 1HD  LYS A 101      50.108  62.228  53.261  1.00 60.630          H  
ATOM   1460 2HD  LYS A 101      48.708  61.372  52.595  1.00 60.630          H  
ATOM   1461 1HE  LYS A 101      49.661  59.226  53.163  1.00 60.630          H  
ATOM   1462 2HE  LYS A 101      51.194  59.970  53.651  1.00 60.630          H  
ATOM   1463 1HZ  LYS A 101      49.830  59.422  55.533  1.00 60.630          H  
ATOM   1464 2HZ  LYS A 101      50.022  61.049  55.440  1.00 60.630          H  
ATOM   1465 3HZ  LYS A 101      48.575  60.367  55.012  1.00 60.630          H  
ATOM   1466  N   ASP A 102      49.415  63.289  47.481  1.00 36.290          N  
ATOM   1467  CA  ASP A 102      48.823  64.321  46.636  1.00 36.410          C  
ATOM   1468  C   ASP A 102      47.332  64.023  46.502  1.00 36.090          C  
ATOM   1469  O   ASP A 102      46.861  63.010  47.031  1.00 35.950          O  
ATOM   1470  CB  ASP A 102      49.529  64.340  45.265  1.00 50.930          C  
ATOM   1471  CG  ASP A 102      49.462  65.690  44.539  1.00 50.930          C  
ATOM   1472  OD1 ASP A 102      48.572  66.453  44.844  1.00 50.930          O  
ATOM   1473  OD2 ASP A 102      50.295  65.942  43.695  1.00 50.930          O  
ATOM   1474  H   ASP A 102      48.960  62.387  47.525  1.00 43.550          H  
ATOM   1475  HA  ASP A 102      48.941  65.294  47.115  1.00 43.690          H  
ATOM   1476 1HB  ASP A 102      50.578  64.073  45.396  1.00 61.110          H  
ATOM   1477 2HB  ASP A 102      49.079  63.584  44.621  1.00 61.110          H  
ATOM   1478  N   ASP A 103      46.599  64.863  45.782  1.00 36.030          N  
ATOM   1479  CA  ASP A 103      45.157  64.660  45.631  1.00 35.800          C  
ATOM   1480  C   ASP A 103      44.526  65.313  44.391  1.00 35.530          C  
ATOM   1481  O   ASP A 103      45.205  65.831  43.502  1.00 35.310          O  
ATOM   1482  CB  ASP A 103      44.440  65.121  46.913  1.00 50.210          C  
ATOM   1483  CG  ASP A 103      44.649  66.604  47.261  1.00 50.210          C  
ATOM   1484  OD1 ASP A 103      45.006  67.384  46.397  1.00 50.210          O  
ATOM   1485  OD2 ASP A 103      44.396  66.969  48.387  1.00 50.210          O  
ATOM   1486  H   ASP A 103      47.067  65.680  45.373  1.00 43.240          H  
ATOM   1487  HA  ASP A 103      44.989  63.587  45.541  1.00 42.960          H  
ATOM   1488 1HB  ASP A 103      43.373  64.928  46.838  1.00 60.250          H  
ATOM   1489 2HB  ASP A 103      44.804  64.521  47.751  1.00 60.250          H  
ATOM   1490  N   ALA A 104      43.199  65.223  44.307  1.00 35.620          N  
ATOM   1491  CA  ALA A 104      42.445  65.808  43.213  1.00 35.450          C  
ATOM   1492  C   ALA A 104      41.047  66.135  43.705  1.00 35.570          C  
ATOM   1493  O   ALA A 104      40.564  65.515  44.653  1.00 35.220          O  
ATOM   1494  CB  ALA A 104      42.389  64.858  42.030  1.00 49.700          C  
ATOM   1495  H   ALA A 104      42.687  64.759  45.041  1.00 42.740          H  
ATOM   1496  HA  ALA A 104      42.928  66.738  42.911  1.00 42.540          H  
ATOM   1497 1HB  ALA A 104      41.823  65.316  41.220  1.00 59.640          H  
ATOM   1498 2HB  ALA A 104      43.404  64.646  41.689  1.00 59.640          H  
ATOM   1499 3HB  ALA A 104      41.905  63.932  42.331  1.00 59.640          H  
ATOM   1500  N   GLU A 105      40.417  67.107  43.054  1.00 36.130          N  
ATOM   1501  CA  GLU A 105      39.054  67.549  43.346  1.00 36.340          C  
ATOM   1502  C   GLU A 105      38.474  68.236  42.113  1.00 36.150          C  
ATOM   1503  O   GLU A 105      39.228  68.699  41.247  1.00 36.000          O  
ATOM   1504  CB  GLU A 105      39.046  68.479  44.577  1.00 50.790          C  
ATOM   1505  CG  GLU A 105      37.655  68.995  45.064  1.00 50.790          C  
ATOM   1506  CD  GLU A 105      36.636  67.915  45.368  1.00 50.790          C  
ATOM   1507  OE1 GLU A 105      36.390  67.648  46.513  1.00 50.790          O  
ATOM   1508  OE2 GLU A 105      36.104  67.365  44.420  1.00 50.790          O  
ATOM   1509  H   GLU A 105      40.907  67.557  42.295  1.00 43.360          H  
ATOM   1510  HA  GLU A 105      38.440  66.673  43.569  1.00 43.610          H  
ATOM   1511 1HB  GLU A 105      39.519  67.969  45.417  1.00 60.950          H  
ATOM   1512 2HB  GLU A 105      39.646  69.355  44.358  1.00 60.950          H  
ATOM   1513 1HG  GLU A 105      37.828  69.551  45.983  1.00 60.950          H  
ATOM   1514 2HG  GLU A 105      37.249  69.688  44.361  1.00 60.950          H  
ATOM   1515  N   ALA A 106      37.143  68.296  42.030  1.00 36.210          N  
ATOM   1516  CA  ALA A 106      36.469  68.970  40.925  1.00 36.130          C  
ATOM   1517  C   ALA A 106      36.861  70.439  40.832  1.00 35.700          C  
ATOM   1518  O   ALA A 106      37.021  70.969  39.726  1.00 35.540          O  
ATOM   1519  CB  ALA A 106      34.967  68.861  41.092  1.00 50.610          C  
ATOM   1520  H   ALA A 106      36.599  67.867  42.786  1.00 43.450          H  
ATOM   1521  HA  ALA A 106      36.766  68.481  39.997  1.00 43.360          H  
ATOM   1522 1HB  ALA A 106      34.470  69.343  40.252  1.00 60.740          H  
ATOM   1523 2HB  ALA A 106      34.683  67.810  41.129  1.00 60.740          H  
ATOM   1524 3HB  ALA A 106      34.671  69.349  42.019  1.00 60.740          H  
ATOM   1525  N   LEU A 107      37.014  71.111  41.982  1.00 35.590          N  
ATOM   1526  CA  LEU A 107      37.422  72.499  41.922  1.00 35.270          C  
ATOM   1527  C   LEU A 107      38.830  72.605  41.434  1.00 34.950          C  
ATOM   1528  O   LEU A 107      39.116  73.390  40.553  1.00 34.720          O  
ATOM   1529  CB  LEU A 107      37.373  73.212  43.282  1.00 49.510          C  
ATOM   1530  CG  LEU A 107      36.026  73.568  43.902  1.00 49.510          C  
ATOM   1531  CD1 LEU A 107      36.277  74.080  45.332  1.00 49.510          C  
ATOM   1532  CD2 LEU A 107      35.356  74.678  43.072  1.00 49.510          C  
ATOM   1533  H   LEU A 107      36.860  70.646  42.864  1.00 42.710          H  
ATOM   1534  HA  LEU A 107      36.783  73.016  41.213  1.00 42.320          H  
ATOM   1535 1HB  LEU A 107      37.903  72.595  44.003  1.00 59.410          H  
ATOM   1536 2HB  LEU A 107      37.914  74.134  43.185  1.00 59.410          H  
ATOM   1537  HG  LEU A 107      35.383  72.689  43.944  1.00 59.410          H  
ATOM   1538 1HD1 LEU A 107      35.329  74.349  45.796  1.00 59.410          H  
ATOM   1539 2HD1 LEU A 107      36.759  73.300  45.922  1.00 59.410          H  
ATOM   1540 3HD1 LEU A 107      36.926  74.961  45.299  1.00 59.410          H  
ATOM   1541 1HD2 LEU A 107      34.405  74.948  43.532  1.00 59.410          H  
ATOM   1542 2HD2 LEU A 107      36.007  75.555  43.045  1.00 59.410          H  
ATOM   1543 3HD2 LEU A 107      35.173  74.336  42.058  1.00 59.410          H  
ATOM   1544  N   LYS A 108      39.722  71.759  41.908  1.00 34.990          N  
ATOM   1545  CA  LYS A 108      41.104  71.901  41.486  1.00 34.790          C  
ATOM   1546  C   LYS A 108      41.226  71.850  39.969  1.00 34.860          C  
ATOM   1547  O   LYS A 108      41.933  72.669  39.376  1.00 34.720          O  
ATOM   1548  CB  LYS A 108      41.949  70.846  42.188  1.00 48.790          C  
ATOM   1549  CG  LYS A 108      42.127  71.164  43.675  1.00 48.790          C  
ATOM   1550  CD  LYS A 108      42.867  70.086  44.454  1.00 48.790          C  
ATOM   1551  CE  LYS A 108      43.075  70.541  45.905  1.00 48.790          C  
ATOM   1552  NZ  LYS A 108      43.613  69.463  46.771  1.00 48.790          N  
ATOM   1553  H   LYS A 108      39.457  71.077  42.602  1.00 41.990          H  
ATOM   1554  HA  LYS A 108      41.459  72.878  41.807  1.00 41.750          H  
ATOM   1555 1HB  LYS A 108      41.468  69.872  42.098  1.00 58.540          H  
ATOM   1556 2HB  LYS A 108      42.929  70.780  41.717  1.00 58.540          H  
ATOM   1557 1HG  LYS A 108      42.680  72.100  43.766  1.00 58.540          H  
ATOM   1558 2HG  LYS A 108      41.149  71.310  44.127  1.00 58.540          H  
ATOM   1559 1HD  LYS A 108      42.294  69.158  44.456  1.00 58.540          H  
ATOM   1560 2HD  LYS A 108      43.840  69.891  43.999  1.00 58.540          H  
ATOM   1561 1HE  LYS A 108      43.780  71.371  45.905  1.00 58.540          H  
ATOM   1562 2HE  LYS A 108      42.126  70.882  46.313  1.00 58.540          H  
ATOM   1563 1HZ  LYS A 108      43.746  69.786  47.712  1.00 58.540          H  
ATOM   1564 2HZ  LYS A 108      42.970  68.686  46.793  1.00 58.540          H  
ATOM   1565 3HZ  LYS A 108      44.504  69.084  46.446  1.00 58.540          H  
ATOM   1566  N   LYS A 109      40.499  70.939  39.321  1.00 35.150          N  
ATOM   1567  CA  LYS A 109      40.573  70.896  37.868  1.00 35.310          C  
ATOM   1568  C   LYS A 109      39.999  72.179  37.257  1.00 35.030          C  
ATOM   1569  O   LYS A 109      40.620  72.802  36.387  1.00 35.040          O  
ATOM   1570  CB  LYS A 109      39.825  69.686  37.309  1.00 49.370          C  
ATOM   1571  CG  LYS A 109      39.913  69.547  35.772  1.00 49.370          C  
ATOM   1572  CD  LYS A 109      39.156  68.312  35.270  1.00 49.370          C  
ATOM   1573  CE  LYS A 109      39.367  68.064  33.761  1.00 49.370          C  
ATOM   1574  NZ  LYS A 109      38.794  69.161  32.896  1.00 49.370          N  
ATOM   1575  H   LYS A 109      39.938  70.262  39.854  1.00 42.180          H  
ATOM   1576  HA  LYS A 109      41.623  70.826  37.578  1.00 42.370          H  
ATOM   1577 1HB  LYS A 109      40.224  68.777  37.758  1.00 59.240          H  
ATOM   1578 2HB  LYS A 109      38.771  69.753  37.592  1.00 59.240          H  
ATOM   1579 1HG  LYS A 109      39.487  70.438  35.302  1.00 59.240          H  
ATOM   1580 2HG  LYS A 109      40.961  69.474  35.478  1.00 59.240          H  
ATOM   1581 1HD  LYS A 109      39.492  67.431  35.820  1.00 59.240          H  
ATOM   1582 2HD  LYS A 109      38.091  68.448  35.456  1.00 59.240          H  
ATOM   1583 1HE  LYS A 109      40.434  67.980  33.560  1.00 59.240          H  
ATOM   1584 2HE  LYS A 109      38.884  67.125  33.496  1.00 59.240          H  
ATOM   1585 1HZ  LYS A 109      38.951  68.954  31.924  1.00 59.240          H  
ATOM   1586 2HZ  LYS A 109      37.805  69.256  33.052  1.00 59.240          H  
ATOM   1587 3HZ  LYS A 109      39.246  70.066  33.101  1.00 59.240          H  
ATOM   1588  N   ALA A 110      38.797  72.572  37.704  1.00 34.830          N  
ATOM   1589  CA  ALA A 110      38.132  73.748  37.160  1.00 34.630          C  
ATOM   1590  C   ALA A 110      38.934  75.022  37.361  1.00 34.130          C  
ATOM   1591  O   ALA A 110      38.956  75.886  36.486  1.00 34.270          O  
ATOM   1592  CB  ALA A 110      36.780  73.921  37.821  1.00 48.560          C  
ATOM   1593  H   ALA A 110      38.325  72.034  38.442  1.00 41.800          H  
ATOM   1594  HA  ALA A 110      38.001  73.592  36.088  1.00 41.560          H  
ATOM   1595 1HB  ALA A 110      36.273  74.782  37.390  1.00 58.270          H  
ATOM   1596 2HB  ALA A 110      36.182  73.025  37.662  1.00 58.270          H  
ATOM   1597 3HB  ALA A 110      36.926  74.077  38.890  1.00 58.270          H  
ATOM   1598  N   LEU A 111      39.578  75.136  38.513  1.00 33.610          N  
ATOM   1599  CA  LEU A 111      40.368  76.287  38.895  1.00 33.200          C  
ATOM   1600  C   LEU A 111      41.614  76.409  38.035  1.00 33.140          C  
ATOM   1601  O   LEU A 111      41.978  77.515  37.600  1.00 33.080          O  
ATOM   1602  CB  LEU A 111      40.713  76.164  40.377  1.00 46.640          C  
ATOM   1603  CG  LEU A 111      39.509  76.290  41.383  1.00 46.640          C  
ATOM   1604  CD1 LEU A 111      40.034  75.974  42.783  1.00 46.640          C  
ATOM   1605  CD2 LEU A 111      38.853  77.638  41.302  1.00 46.640          C  
ATOM   1606  H   LEU A 111      39.483  74.380  39.179  1.00 40.330          H  
ATOM   1607  HA  LEU A 111      39.777  77.177  38.738  1.00 39.840          H  
ATOM   1608 1HB  LEU A 111      41.145  75.173  40.523  1.00 55.970          H  
ATOM   1609 2HB  LEU A 111      41.465  76.885  40.634  1.00 55.970          H  
ATOM   1610  HG  LEU A 111      38.754  75.579  41.140  1.00 55.970          H  
ATOM   1611 1HD1 LEU A 111      39.229  76.027  43.509  1.00 55.970          H  
ATOM   1612 2HD1 LEU A 111      40.453  74.970  42.788  1.00 55.970          H  
ATOM   1613 3HD1 LEU A 111      40.806  76.677  43.049  1.00 55.970          H  
ATOM   1614 1HD2 LEU A 111      38.041  77.641  41.996  1.00 55.970          H  
ATOM   1615 2HD2 LEU A 111      39.542  78.403  41.546  1.00 55.970          H  
ATOM   1616 3HD2 LEU A 111      38.461  77.823  40.314  1.00 55.970          H  
ATOM   1617  N   GLU A 112      42.265  75.276  37.731  1.00 33.250          N  
ATOM   1618  CA  GLU A 112      43.424  75.335  36.852  1.00 33.300          C  
ATOM   1619  C   GLU A 112      43.012  75.859  35.479  1.00 33.390          C  
ATOM   1620  O   GLU A 112      43.723  76.675  34.885  1.00 33.380          O  
ATOM   1621  CB  GLU A 112      44.091  73.962  36.712  1.00 46.600          C  
ATOM   1622  CG  GLU A 112      44.844  73.483  37.954  1.00 46.600          C  
ATOM   1623  CD  GLU A 112      45.392  72.082  37.808  1.00 46.600          C  
ATOM   1624  OE1 GLU A 112      45.091  71.447  36.823  1.00 46.600          O  
ATOM   1625  OE2 GLU A 112      46.109  71.649  38.679  1.00 46.600          O  
ATOM   1626  H   GLU A 112      41.991  74.389  38.169  1.00 39.900          H  
ATOM   1627  HA  GLU A 112      44.147  76.028  37.281  1.00 39.960          H  
ATOM   1628 1HB  GLU A 112      43.322  73.217  36.490  1.00 55.920          H  
ATOM   1629 2HB  GLU A 112      44.785  73.976  35.875  1.00 55.920          H  
ATOM   1630 1HG  GLU A 112      45.672  74.164  38.137  1.00 55.920          H  
ATOM   1631 2HG  GLU A 112      44.186  73.529  38.813  1.00 55.920          H  
ATOM   1632  N   GLU A 113      41.836  75.427  34.998  1.00 33.550          N  
ATOM   1633  CA  GLU A 113      41.328  75.889  33.710  1.00 33.720          C  
ATOM   1634  C   GLU A 113      40.899  77.364  33.762  1.00 33.530          C  
ATOM   1635  O   GLU A 113      41.178  78.133  32.837  1.00 33.680          O  
ATOM   1636  CB  GLU A 113      40.120  75.040  33.289  1.00 47.140          C  
ATOM   1637  CG  GLU A 113      40.428  73.582  32.948  1.00 47.140          C  
ATOM   1638  CD  GLU A 113      39.174  72.772  32.656  1.00 47.140          C  
ATOM   1639  OE1 GLU A 113      38.100  73.314  32.770  1.00 47.140          O  
ATOM   1640  OE2 GLU A 113      39.291  71.598  32.335  1.00 47.140          O  
ATOM   1641  H   GLU A 113      41.324  74.708  35.525  1.00 40.260          H  
ATOM   1642  HA  GLU A 113      42.118  75.784  32.969  1.00 40.460          H  
ATOM   1643 1HB  GLU A 113      39.389  75.036  34.094  1.00 56.570          H  
ATOM   1644 2HB  GLU A 113      39.643  75.495  32.423  1.00 56.570          H  
ATOM   1645 1HG  GLU A 113      41.081  73.554  32.078  1.00 56.570          H  
ATOM   1646 2HG  GLU A 113      40.962  73.131  33.784  1.00 56.570          H  
ATOM   1647  N   ALA A 114      40.207  77.742  34.847  1.00 33.260          N  
ATOM   1648  CA  ALA A 114      39.698  79.089  35.085  1.00 33.120          C  
ATOM   1649  C   ALA A 114      40.782  80.136  35.255  1.00 32.970          C  
ATOM   1650  O   ALA A 114      40.629  81.273  34.805  1.00 32.970          O  
ATOM   1651  CB  ALA A 114      38.839  79.108  36.339  1.00 46.420          C  
ATOM   1652  H   ALA A 114      39.980  77.032  35.539  1.00 39.910          H  
ATOM   1653  HA  ALA A 114      39.091  79.364  34.225  1.00 39.740          H  
ATOM   1654 1HB  ALA A 114      38.434  80.108  36.484  1.00 55.710          H  
ATOM   1655 2HB  ALA A 114      38.027  78.392  36.237  1.00 55.710          H  
ATOM   1656 3HB  ALA A 114      39.453  78.842  37.188  1.00 55.710          H  
ATOM   1657  N   GLY A 115      41.880  79.770  35.914  1.00 32.900          N  
ATOM   1658  CA  GLY A 115      42.911  80.742  36.210  1.00 32.820          C  
ATOM   1659  C   GLY A 115      42.462  81.506  37.448  1.00 32.170          C  
ATOM   1660  O   GLY A 115      42.633  82.721  37.555  1.00 32.090          O  
ATOM   1661  H   GLY A 115      41.960  78.826  36.295  1.00 39.480          H  
ATOM   1662 1HA  GLY A 115      43.855  80.232  36.399  1.00 39.380          H  
ATOM   1663 2HA  GLY A 115      43.048  81.417  35.368  1.00 39.380          H  
ATOM   1664  N   ALA A 116      41.849  80.772  38.378  1.00 31.780          N  
ATOM   1665  CA  ALA A 116      41.307  81.350  39.605  1.00 31.240          C  
ATOM   1666  C   ALA A 116      41.444  80.380  40.752  1.00 30.800          C  
ATOM   1667  O   ALA A 116      41.695  79.207  40.527  1.00 30.780          O  
ATOM   1668  CB  ALA A 116      39.844  81.703  39.406  1.00 43.950          C  
ATOM   1669  H   ALA A 116      41.772  79.764  38.207  1.00 38.140          H  
ATOM   1670  HA  ALA A 116      41.875  82.248  39.847  1.00 37.490          H  
ATOM   1671 1HB  ALA A 116      39.447  82.145  40.318  1.00 52.740          H  
ATOM   1672 2HB  ALA A 116      39.754  82.417  38.583  1.00 52.740          H  
ATOM   1673 3HB  ALA A 116      39.285  80.801  39.167  1.00 52.740          H  
ATOM   1674  N   GLU A 117      41.314  80.859  41.990  1.00 30.520          N  
ATOM   1675  CA  GLU A 117      41.376  79.948  43.133  1.00 30.140          C  
ATOM   1676  C   GLU A 117      40.168  80.093  44.054  1.00 29.990          C  
ATOM   1677  O   GLU A 117      39.692  81.199  44.308  1.00 29.820          O  
ATOM   1678  CB  GLU A 117      42.658  80.168  43.940  1.00 42.350          C  
ATOM   1679  CG  GLU A 117      43.951  79.851  43.185  1.00 42.350          C  
ATOM   1680  CD  GLU A 117      45.194  80.027  44.034  1.00 42.350          C  
ATOM   1681  OE1 GLU A 117      45.064  80.452  45.158  1.00 42.350          O  
ATOM   1682  OE2 GLU A 117      46.267  79.732  43.557  1.00 42.350          O  
ATOM   1683  H   GLU A 117      41.141  81.844  42.142  1.00 36.620          H  
ATOM   1684  HA  GLU A 117      41.396  78.928  42.762  1.00 36.170          H  
ATOM   1685 1HB  GLU A 117      42.708  81.205  44.268  1.00 50.820          H  
ATOM   1686 2HB  GLU A 117      42.632  79.543  44.834  1.00 50.820          H  
ATOM   1687 1HG  GLU A 117      43.904  78.824  42.825  1.00 50.820          H  
ATOM   1688 2HG  GLU A 117      44.019  80.505  42.318  1.00 50.820          H  
ATOM   1689  N   VAL A 118      39.690  78.952  44.545  1.00 30.140          N  
ATOM   1690  CA  VAL A 118      38.596  78.840  45.502  1.00 30.090          C  
ATOM   1691  C   VAL A 118      38.968  77.940  46.664  1.00 29.720          C  
ATOM   1692  O   VAL A 118      39.414  76.810  46.469  1.00 29.700          O  
ATOM   1693  CB  VAL A 118      37.304  78.326  44.823  1.00 42.150          C  
ATOM   1694  CG1 VAL A 118      36.181  78.108  45.852  1.00 42.150          C  
ATOM   1695  CG2 VAL A 118      36.834  79.368  43.812  1.00 42.150          C  
ATOM   1696  H   VAL A 118      40.148  78.098  44.257  1.00 36.170          H  
ATOM   1697  HA  VAL A 118      38.391  79.835  45.898  1.00 36.110          H  
ATOM   1698  HB  VAL A 118      37.502  77.381  44.335  1.00 50.580          H  
ATOM   1699 1HG1 VAL A 118      35.287  77.756  45.338  1.00 50.580          H  
ATOM   1700 2HG1 VAL A 118      36.477  77.361  46.590  1.00 50.580          H  
ATOM   1701 3HG1 VAL A 118      35.958  79.047  46.361  1.00 50.580          H  
ATOM   1702 1HG2 VAL A 118      35.926  79.017  43.324  1.00 50.580          H  
ATOM   1703 2HG2 VAL A 118      36.629  80.303  44.332  1.00 50.580          H  
ATOM   1704 3HG2 VAL A 118      37.590  79.551  43.067  1.00 50.580          H  
ATOM   1705  N   GLU A 119      38.748  78.440  47.868  1.00 29.490          N  
ATOM   1706  CA  GLU A 119      39.008  77.707  49.093  1.00 29.220          C  
ATOM   1707  C   GLU A 119      37.927  78.069  50.088  1.00 29.190          C  
ATOM   1708  O   GLU A 119      37.576  79.241  50.228  1.00 29.250          O  
ATOM   1709  CB  GLU A 119      40.389  78.046  49.655  1.00 41.020          C  
ATOM   1710  CG  GLU A 119      40.775  77.262  50.906  1.00 41.020          C  
ATOM   1711  CD  GLU A 119      42.161  77.566  51.382  1.00 41.020          C  
ATOM   1712  OE1 GLU A 119      42.844  78.324  50.741  1.00 41.020          O  
ATOM   1713  OE2 GLU A 119      42.534  77.052  52.410  1.00 41.020          O  
ATOM   1714  H   GLU A 119      38.378  79.379  47.938  1.00 35.390          H  
ATOM   1715  HA  GLU A 119      38.953  76.636  48.893  1.00 35.060          H  
ATOM   1716 1HB  GLU A 119      41.146  77.853  48.891  1.00 49.220          H  
ATOM   1717 2HB  GLU A 119      40.433  79.106  49.898  1.00 49.220          H  
ATOM   1718 1HG  GLU A 119      40.080  77.502  51.710  1.00 49.220          H  
ATOM   1719 2HG  GLU A 119      40.691  76.196  50.695  1.00 49.220          H  
ATOM   1720  N   VAL A 120      37.384  77.071  50.768  1.00 29.200          N  
ATOM   1721  CA  VAL A 120      36.322  77.330  51.720  1.00 29.260          C  
ATOM   1722  C   VAL A 120      36.706  76.932  53.130  1.00 29.230          C  
ATOM   1723  O   VAL A 120      37.077  75.788  53.391  1.00 29.220          O  
ATOM   1724  CB  VAL A 120      35.044  76.583  51.287  1.00 40.940          C  
ATOM   1725  CG1 VAL A 120      33.908  76.828  52.300  1.00 40.940          C  
ATOM   1726  CG2 VAL A 120      34.647  77.054  49.873  1.00 40.940          C  
ATOM   1727  H   VAL A 120      37.720  76.127  50.625  1.00 35.040          H  
ATOM   1728  HA  VAL A 120      36.108  78.399  51.719  1.00 35.110          H  
ATOM   1729  HB  VAL A 120      35.239  75.511  51.272  1.00 49.130          H  
ATOM   1730 1HG1 VAL A 120      33.019  76.288  51.980  1.00 49.130          H  
ATOM   1731 2HG1 VAL A 120      34.197  76.476  53.292  1.00 49.130          H  
ATOM   1732 3HG1 VAL A 120      33.686  77.894  52.347  1.00 49.130          H  
ATOM   1733 1HG2 VAL A 120      33.751  76.527  49.552  1.00 49.130          H  
ATOM   1734 2HG2 VAL A 120      34.452  78.126  49.892  1.00 49.130          H  
ATOM   1735 3HG2 VAL A 120      35.451  76.849  49.170  1.00 49.130          H  
ATOM   1736  N   LYS A 121      36.594  77.893  54.035  1.00 29.280          N  
ATOM   1737  CA  LYS A 121      36.901  77.697  55.440  1.00 29.320          C  
ATOM   1738  C   LYS A 121      35.672  78.027  56.263  1.00 29.390          C  
ATOM   1739  O   LYS A 121      34.808  78.780  55.811  1.00 29.540          O  
ATOM   1740  CB  LYS A 121      38.078  78.573  55.859  1.00 41.030          C  
ATOM   1741  CG  LYS A 121      39.371  78.243  55.136  1.00 41.030          C  
ATOM   1742  CD  LYS A 121      40.536  79.075  55.649  1.00 41.030          C  
ATOM   1743  CE  LYS A 121      41.802  78.750  54.874  1.00 41.030          C  
ATOM   1744  NZ  LYS A 121      42.981  79.516  55.351  1.00 41.030          N  
ATOM   1745  H   LYS A 121      36.278  78.800  53.718  1.00 35.140          H  
ATOM   1746  HA  LYS A 121      37.151  76.650  55.612  1.00 35.180          H  
ATOM   1747 1HB  LYS A 121      37.840  79.619  55.670  1.00 49.240          H  
ATOM   1748 2HB  LYS A 121      38.250  78.463  56.930  1.00 49.240          H  
ATOM   1749 1HG  LYS A 121      39.596  77.184  55.265  1.00 49.240          H  
ATOM   1750 2HG  LYS A 121      39.247  78.435  54.069  1.00 49.240          H  
ATOM   1751 1HD  LYS A 121      40.309  80.135  55.537  1.00 49.240          H  
ATOM   1752 2HD  LYS A 121      40.701  78.863  56.705  1.00 49.240          H  
ATOM   1753 1HE  LYS A 121      42.011  77.685  54.963  1.00 49.240          H  
ATOM   1754 2HE  LYS A 121      41.634  78.991  53.828  1.00 49.240          H  
ATOM   1755 1HZ  LYS A 121      43.781  79.255  54.786  1.00 49.240          H  
ATOM   1756 2HZ  LYS A 121      42.806  80.505  55.254  1.00 49.240          H  
ATOM   1757 3HZ  LYS A 121      43.163  79.298  56.319  1.00 49.240          H  
ATOM   1758  N   GLU A 122      35.595  77.477  57.468  1.00 29.380          N  
ATOM   1759  CA  GLU A 122      34.484  77.767  58.364  1.00 29.540          C  
ATOM   1760  C   GLU A 122      34.898  77.675  59.818  1.00 29.500          C  
ATOM   1761  O   GLU A 122      35.880  77.010  60.158  1.00 29.590          O  
ATOM   1762  CB  GLU A 122      33.311  76.812  58.106  1.00 41.290          C  
ATOM   1763  CG  GLU A 122      33.615  75.330  58.345  1.00 41.290          C  
ATOM   1764  CD  GLU A 122      32.424  74.432  58.070  1.00 41.290          C  
ATOM   1765  OE1 GLU A 122      31.334  74.949  57.967  1.00 41.290          O  
ATOM   1766  OE2 GLU A 122      32.606  73.242  57.927  1.00 41.290          O  
ATOM   1767  H   GLU A 122      36.329  76.856  57.779  1.00 35.260          H  
ATOM   1768  HA  GLU A 122      34.147  78.787  58.176  1.00 35.450          H  
ATOM   1769 1HB  GLU A 122      32.478  77.084  58.754  1.00 49.550          H  
ATOM   1770 2HB  GLU A 122      32.973  76.924  57.075  1.00 49.550          H  
ATOM   1771 1HG  GLU A 122      34.444  75.027  57.708  1.00 49.550          H  
ATOM   1772 2HG  GLU A 122      33.921  75.201  59.378  1.00 49.550          H  
ATOM   1773  N   ALA A 123      34.142  78.352  60.672  1.00 29.450          N  
ATOM   1774  CA  ALA A 123      34.326  78.267  62.105  1.00 29.510          C  
ATOM   1775  C   ALA A 123      33.065  78.731  62.808  1.00 29.580          C  
ATOM   1776  O   ALA A 123      32.313  79.559  62.293  1.00 29.830          O  
ATOM   1777  CB  ALA A 123      35.515  79.091  62.558  1.00 41.290          C  
ATOM   1778  H   ALA A 123      33.378  78.910  60.313  1.00 35.340          H  
ATOM   1779  HA  ALA A 123      34.496  77.228  62.366  1.00 35.410          H  
ATOM   1780 1HB  ALA A 123      35.630  78.995  63.632  1.00 49.550          H  
ATOM   1781 2HB  ALA A 123      36.418  78.733  62.063  1.00 49.550          H  
ATOM   1782 3HB  ALA A 123      35.350  80.135  62.303  1.00 49.550          H  
ATOM   1783  N   ALA A 124      32.864  78.191  63.992  1.00 29.450          N  
ATOM   1784  CA  ALA A 124      31.792  78.530  64.909  1.00 29.600          C  
ATOM   1785  C   ALA A 124      32.192  77.973  66.253  1.00 29.730          C  
ATOM   1786  O   ALA A 124      32.907  76.975  66.296  1.00 29.890          O  
ATOM   1787  CB  ALA A 124      30.469  77.954  64.440  1.00 41.380          C  
ATOM   1788  H   ALA A 124      33.542  77.513  64.298  1.00 35.340          H  
ATOM   1789  HA  ALA A 124      31.717  79.616  64.986  1.00 35.520          H  
ATOM   1790 1HB  ALA A 124      29.687  78.215  65.150  1.00 49.660          H  
ATOM   1791 2HB  ALA A 124      30.222  78.372  63.462  1.00 49.660          H  
ATOM   1792 3HB  ALA A 124      30.536  76.884  64.361  1.00 49.660          H  
ATOM   1793  N   ALA A 125      31.684  78.503  67.361  1.00 29.750          N  
ATOM   1794  CA  ALA A 125      32.087  77.892  68.630  1.00 29.950          C  
ATOM   1795  C   ALA A 125      31.731  76.407  68.699  1.00 30.080          C  
ATOM   1796  O   ALA A 125      32.548  75.600  69.149  1.00 30.300          O  
ATOM   1797  CB  ALA A 125      31.434  78.612  69.792  1.00 41.850          C  
ATOM   1798  H   ALA A 125      31.084  79.318  67.334  1.00 35.700          H  
ATOM   1799  HA  ALA A 125      33.170  77.982  68.716  1.00 35.940          H  
ATOM   1800 1HB  ALA A 125      31.771  78.166  70.727  1.00 50.220          H  
ATOM   1801 2HB  ALA A 125      31.714  79.665  69.773  1.00 50.220          H  
ATOM   1802 3HB  ALA A 125      30.353  78.524  69.720  1.00 50.220          H  
ATOM   1803  N   LYS A 126      30.546  76.027  68.206  1.00 30.030          N  
ATOM   1804  CA  LYS A 126      30.161  74.622  68.261  1.00 30.250          C  
ATOM   1805  C   LYS A 126      31.041  73.804  67.341  1.00 30.330          C  
ATOM   1806  O   LYS A 126      31.543  72.752  67.725  1.00 30.620          O  
ATOM   1807  CB  LYS A 126      28.695  74.434  67.871  1.00 42.260          C  
ATOM   1808  CG  LYS A 126      28.171  72.971  67.948  1.00 42.260          C  
ATOM   1809  CD  LYS A 126      28.167  72.440  69.395  1.00 42.260          C  
ATOM   1810  CE  LYS A 126      27.299  71.164  69.561  1.00 42.260          C  
ATOM   1811  NZ  LYS A 126      27.916  69.932  68.942  1.00 42.260          N  
ATOM   1812  H   LYS A 126      29.905  76.722  67.854  1.00 36.040          H  
ATOM   1813  HA  LYS A 126      30.313  74.264  69.278  1.00 36.300          H  
ATOM   1814 1HB  LYS A 126      28.068  75.049  68.515  1.00 50.710          H  
ATOM   1815 2HB  LYS A 126      28.547  74.779  66.849  1.00 50.710          H  
ATOM   1816 1HG  LYS A 126      27.157  72.932  67.553  1.00 50.710          H  
ATOM   1817 2HG  LYS A 126      28.803  72.316  67.338  1.00 50.710          H  
ATOM   1818 1HD  LYS A 126      29.193  72.176  69.674  1.00 50.710          H  
ATOM   1819 2HD  LYS A 126      27.806  73.208  70.074  1.00 50.710          H  
ATOM   1820 1HE  LYS A 126      27.148  70.982  70.622  1.00 50.710          H  
ATOM   1821 2HE  LYS A 126      26.335  71.341  69.091  1.00 50.710          H  
ATOM   1822 1HZ  LYS A 126      27.320  69.142  69.079  1.00 50.710          H  
ATOM   1823 2HZ  LYS A 126      28.106  70.019  67.940  1.00 50.710          H  
ATOM   1824 3HZ  LYS A 126      28.834  69.720  69.353  1.00 50.710          H  
ATOM   1825  N   PHE A 127      31.243  74.301  66.127  1.00 30.150          N  
ATOM   1826  CA  PHE A 127      32.044  73.615  65.129  1.00 30.290          C  
ATOM   1827  C   PHE A 127      33.438  73.316  65.628  1.00 30.450          C  
ATOM   1828  O   PHE A 127      33.913  72.177  65.528  1.00 30.770          O  
ATOM   1829  CB  PHE A 127      32.156  74.464  63.867  1.00 42.350          C  
ATOM   1830  CG  PHE A 127      33.109  73.934  62.860  1.00 42.350          C  
ATOM   1831  CD1 PHE A 127      32.748  72.938  61.984  1.00 42.350          C  
ATOM   1832  CD2 PHE A 127      34.398  74.440  62.797  1.00 42.350          C  
ATOM   1833  CE1 PHE A 127      33.655  72.459  61.069  1.00 42.350          C  
ATOM   1834  CE2 PHE A 127      35.298  73.966  61.892  1.00 42.350          C  
ATOM   1835  CZ  PHE A 127      34.930  72.974  61.026  1.00 42.350          C  
ATOM   1836  H   PHE A 127      30.813  75.180  65.895  1.00 36.180          H  
ATOM   1837  HA  PHE A 127      31.556  72.670  64.888  1.00 36.350          H  
ATOM   1838 1HB  PHE A 127      31.178  74.552  63.399  1.00 50.820          H  
ATOM   1839 2HB  PHE A 127      32.479  75.453  64.136  1.00 50.820          H  
ATOM   1840  HD1 PHE A 127      31.739  72.529  62.015  1.00 50.820          H  
ATOM   1841  HD2 PHE A 127      34.697  75.221  63.482  1.00 50.820          H  
ATOM   1842  HE1 PHE A 127      33.360  71.674  60.371  1.00 50.820          H  
ATOM   1843  HE2 PHE A 127      36.307  74.379  61.855  1.00 50.820          H  
ATOM   1844  HZ  PHE A 127      35.642  72.593  60.296  1.00 50.820          H  
ATOM   1845  N   LEU A 128      34.107  74.340  66.156  1.00 30.330          N  
ATOM   1846  CA  LEU A 128      35.465  74.169  66.603  1.00 30.540          C  
ATOM   1847  C   LEU A 128      35.526  73.196  67.754  1.00 30.810          C  
ATOM   1848  O   LEU A 128      36.417  72.345  67.781  1.00 31.120          O  
ATOM   1849  CB  LEU A 128      36.050  75.519  67.016  1.00 42.670          C  
ATOM   1850  CG  LEU A 128      36.287  76.557  65.874  1.00 42.670          C  
ATOM   1851  CD1 LEU A 128      36.679  77.882  66.501  1.00 42.670          C  
ATOM   1852  CD2 LEU A 128      37.374  76.067  64.905  1.00 42.670          C  
ATOM   1853  H   LEU A 128      33.656  75.251  66.247  1.00 36.400          H  
ATOM   1854  HA  LEU A 128      36.043  73.746  65.789  1.00 36.650          H  
ATOM   1855 1HB  LEU A 128      35.355  75.976  67.728  1.00 51.210          H  
ATOM   1856 2HB  LEU A 128      36.990  75.347  67.523  1.00 51.210          H  
ATOM   1857  HG  LEU A 128      35.365  76.707  65.326  1.00 51.210          H  
ATOM   1858 1HD1 LEU A 128      36.831  78.627  65.726  1.00 51.210          H  
ATOM   1859 2HD1 LEU A 128      35.882  78.214  67.170  1.00 51.210          H  
ATOM   1860 3HD1 LEU A 128      37.598  77.761  67.066  1.00 51.210          H  
ATOM   1861 1HD2 LEU A 128      37.517  76.814  64.123  1.00 51.210          H  
ATOM   1862 2HD2 LEU A 128      38.306  75.922  65.443  1.00 51.210          H  
ATOM   1863 3HD2 LEU A 128      37.082  75.134  64.441  1.00 51.210          H  
ATOM   1864  N   LYS A 129      34.573  73.266  68.689  1.00 30.780          N  
ATOM   1865  CA  LYS A 129      34.591  72.318  69.783  1.00 31.110          C  
ATOM   1866  C   LYS A 129      34.370  70.900  69.275  1.00 31.300          C  
ATOM   1867  O   LYS A 129      35.101  69.990  69.653  1.00 31.690          O  
ATOM   1868  CB  LYS A 129      33.543  72.681  70.830  1.00 43.420          C  
ATOM   1869  CG  LYS A 129      33.882  73.923  71.646  1.00 43.420          C  
ATOM   1870  CD  LYS A 129      32.778  74.259  72.639  1.00 43.420          C  
ATOM   1871  CE  LYS A 129      33.116  75.514  73.441  1.00 43.420          C  
ATOM   1872  NZ  LYS A 129      32.032  75.874  74.407  1.00 43.420          N  
ATOM   1873  H   LYS A 129      33.863  74.005  68.663  1.00 36.940          H  
ATOM   1874  HA  LYS A 129      35.571  72.354  70.253  1.00 37.330          H  
ATOM   1875 1HB  LYS A 129      32.590  72.868  70.325  1.00 52.110          H  
ATOM   1876 2HB  LYS A 129      33.395  71.847  71.508  1.00 52.110          H  
ATOM   1877 1HG  LYS A 129      34.808  73.746  72.190  1.00 52.110          H  
ATOM   1878 2HG  LYS A 129      34.036  74.766  70.977  1.00 52.110          H  
ATOM   1879 1HD  LYS A 129      31.846  74.430  72.092  1.00 52.110          H  
ATOM   1880 2HD  LYS A 129      32.632  73.424  73.323  1.00 52.110          H  
ATOM   1881 1HE  LYS A 129      34.039  75.345  73.993  1.00 52.110          H  
ATOM   1882 2HE  LYS A 129      33.263  76.346  72.751  1.00 52.110          H  
ATOM   1883 1HZ  LYS A 129      32.295  76.708  74.915  1.00 52.110          H  
ATOM   1884 2HZ  LYS A 129      31.174  76.045  73.901  1.00 52.110          H  
ATOM   1885 3HZ  LYS A 129      31.893  75.115  75.059  1.00 52.110          H  
ATOM   1886  N   ASP A 130      33.408  70.675  68.375  1.00 31.120          N  
ATOM   1887  CA  ASP A 130      33.192  69.304  67.922  1.00 31.370          C  
ATOM   1888  C   ASP A 130      34.421  68.753  67.211  1.00 31.570          C  
ATOM   1889  O   ASP A 130      34.828  67.607  67.438  1.00 31.940          O  
ATOM   1890  CB  ASP A 130      31.986  69.214  66.978  1.00 43.820          C  
ATOM   1891  CG  ASP A 130      30.617  69.356  67.665  1.00 43.820          C  
ATOM   1892  OD1 ASP A 130      30.523  69.271  68.876  1.00 43.820          O  
ATOM   1893  OD2 ASP A 130      29.625  69.544  66.976  1.00 43.820          O  
ATOM   1894  H   ASP A 130      32.802  71.438  68.052  1.00 37.340          H  
ATOM   1895  HA  ASP A 130      32.995  68.683  68.795  1.00 37.640          H  
ATOM   1896 1HB  ASP A 130      32.071  70.014  66.235  1.00 52.580          H  
ATOM   1897 2HB  ASP A 130      32.015  68.269  66.440  1.00 52.580          H  
ATOM   1898  N   HIS A 131      35.060  69.597  66.400  1.00 31.400          N  
ATOM   1899  CA  HIS A 131      36.248  69.234  65.645  1.00 31.640          C  
ATOM   1900  C   HIS A 131      37.398  68.852  66.576  1.00 31.990          C  
ATOM   1901  O   HIS A 131      38.031  67.792  66.410  1.00 32.290          O  
ATOM   1902  CB  HIS A 131      36.658  70.420  64.752  1.00 44.200          C  
ATOM   1903  CG  HIS A 131      37.858  70.192  63.899  1.00 44.200          C  
ATOM   1904  ND1 HIS A 131      37.822  69.434  62.743  1.00 44.200          N  
ATOM   1905  CD2 HIS A 131      39.134  70.621  64.028  1.00 44.200          C  
ATOM   1906  CE1 HIS A 131      39.028  69.409  62.200  1.00 44.200          C  
ATOM   1907  NE2 HIS A 131      39.840  70.122  62.959  1.00 44.200          N  
ATOM   1908  H   HIS A 131      34.664  70.531  66.253  1.00 37.680          H  
ATOM   1909  HA  HIS A 131      36.030  68.380  65.008  1.00 37.970          H  
ATOM   1910 1HB  HIS A 131      35.822  70.686  64.102  1.00 53.040          H  
ATOM   1911 2HB  HIS A 131      36.854  71.287  65.379  1.00 53.040          H  
ATOM   1912  HD2 HIS A 131      39.526  71.244  64.833  1.00 53.040          H  
ATOM   1913  HE1 HIS A 131      39.303  68.890  61.284  1.00 53.040          H  
ATOM   1914  HE2 HIS A 131      40.823  70.278  62.789  1.00 53.040          H  
ATOM   1915  N   ARG A 132      37.677  69.738  67.540  1.00 32.040          N  
ATOM   1916  CA  ARG A 132      38.760  69.594  68.496  1.00 32.420          C  
ATOM   1917  C   ARG A 132      38.545  68.446  69.483  1.00 32.330          C  
ATOM   1918  O   ARG A 132      39.508  67.765  69.846  1.00 32.620          O  
ATOM   1919  CB  ARG A 132      38.930  70.912  69.225  1.00 45.240          C  
ATOM   1920  CG  ARG A 132      39.491  72.026  68.329  1.00 45.240          C  
ATOM   1921  CD  ARG A 132      39.474  73.347  68.987  1.00 45.240          C  
ATOM   1922  NE  ARG A 132      39.976  74.391  68.093  1.00 45.240          N  
ATOM   1923  CZ  ARG A 132      39.875  75.722  68.307  1.00 45.240          C  
ATOM   1924  NH1 ARG A 132      39.282  76.184  69.390  1.00 45.240          N  
ATOM   1925  NH2 ARG A 132      40.376  76.566  67.418  1.00 45.240          N  
ATOM   1926  H   ARG A 132      37.102  70.586  67.606  1.00 38.450          H  
ATOM   1927  HA  ARG A 132      39.673  69.398  67.936  1.00 38.900          H  
ATOM   1928 1HB  ARG A 132      37.964  71.238  69.610  1.00 54.280          H  
ATOM   1929 2HB  ARG A 132      39.599  70.783  70.073  1.00 54.280          H  
ATOM   1930 1HG  ARG A 132      40.521  71.790  68.070  1.00 54.280          H  
ATOM   1931 2HG  ARG A 132      38.903  72.094  67.415  1.00 54.280          H  
ATOM   1932 1HD  ARG A 132      38.446  73.590  69.260  1.00 54.280          H  
ATOM   1933 2HD  ARG A 132      40.100  73.322  69.877  1.00 54.280          H  
ATOM   1934  HE  ARG A 132      40.443  74.089  67.246  1.00 54.280          H  
ATOM   1935 1HH1 ARG A 132      38.899  75.546  70.070  1.00 54.280          H  
ATOM   1936 2HH1 ARG A 132      39.210  77.180  69.541  1.00 54.280          H  
ATOM   1937 1HH2 ARG A 132      40.831  76.214  66.586  1.00 54.280          H  
ATOM   1938 2HH2 ARG A 132      40.306  77.562  67.567  1.00 54.280          H  
ATOM   1939  N   ILE A 133      37.303  68.248  69.938  1.00 32.000          N  
ATOM   1940  CA  ILE A 133      36.972  67.182  70.874  1.00 31.960          C  
ATOM   1941  C   ILE A 133      37.084  65.838  70.192  1.00 31.720          C  
ATOM   1942  O   ILE A 133      37.672  64.915  70.759  1.00 31.380          O  
ATOM   1943  CB  ILE A 133      35.573  67.367  71.487  1.00 44.760          C  
ATOM   1944  CG1 ILE A 133      35.589  68.634  72.393  1.00 44.760          C  
ATOM   1945  CG2 ILE A 133      35.181  66.093  72.291  1.00 44.760          C  
ATOM   1946  CD1 ILE A 133      34.218  69.126  72.814  1.00 44.760          C  
ATOM   1947  H   ILE A 133      36.553  68.873  69.635  1.00 38.400          H  
ATOM   1948  HA  ILE A 133      37.693  67.207  71.688  1.00 38.350          H  
ATOM   1949  HB  ILE A 133      34.844  67.541  70.690  1.00 53.710          H  
ATOM   1950 1HG1 ILE A 133      36.164  68.413  73.289  1.00 53.710          H  
ATOM   1951 2HG1 ILE A 133      36.088  69.438  71.856  1.00 53.710          H  
ATOM   1952 1HG2 ILE A 133      34.197  66.217  72.727  1.00 53.710          H  
ATOM   1953 2HG2 ILE A 133      35.160  65.221  71.641  1.00 53.710          H  
ATOM   1954 3HG2 ILE A 133      35.911  65.928  73.086  1.00 53.710          H  
ATOM   1955 1HD1 ILE A 133      34.331  70.015  73.433  1.00 53.710          H  
ATOM   1956 2HD1 ILE A 133      33.637  69.376  71.923  1.00 53.710          H  
ATOM   1957 3HD1 ILE A 133      33.697  68.364  73.380  1.00 53.710          H  
ATOM   1958  N   SER A 134      36.505  65.715  68.990  1.00 31.990          N  
ATOM   1959  CA  SER A 134      36.571  64.479  68.233  1.00 31.880          C  
ATOM   1960  C   SER A 134      38.020  64.138  67.971  1.00 31.860          C  
ATOM   1961  O   SER A 134      38.436  62.994  68.179  1.00 32.020          O  
ATOM   1962  CB  SER A 134      35.820  64.614  66.926  1.00 44.680          C  
ATOM   1963  OG  SER A 134      35.886  63.428  66.179  1.00 44.680          O  
ATOM   1964  H   SER A 134      35.988  66.497  68.581  1.00 38.390          H  
ATOM   1965  HA  SER A 134      36.122  63.680  68.822  1.00 38.260          H  
ATOM   1966 1HB  SER A 134      34.779  64.863  67.132  1.00 53.610          H  
ATOM   1967 2HB  SER A 134      36.242  65.440  66.349  1.00 53.610          H  
ATOM   1968  HG  SER A 134      35.364  63.589  65.391  1.00 53.610          H  
ATOM   1969  N   THR A 135      38.811  65.136  67.555  1.00 31.740          N  
ATOM   1970  CA  THR A 135      40.219  64.921  67.319  1.00 31.810          C  
ATOM   1971  C   THR A 135      40.914  64.477  68.586  1.00 32.010          C  
ATOM   1972  O   THR A 135      41.635  63.486  68.579  1.00 31.840          O  
ATOM   1973  CB  THR A 135      40.893  66.202  66.783  1.00 44.510          C  
ATOM   1974  OG1 THR A 135      40.319  66.544  65.511  1.00 44.510          O  
ATOM   1975  CG2 THR A 135      42.405  65.995  66.632  1.00 44.510          C  
ATOM   1976  H   THR A 135      38.425  66.061  67.360  1.00 38.090          H  
ATOM   1977  HA  THR A 135      40.332  64.130  66.583  1.00 38.170          H  
ATOM   1978  HB  THR A 135      40.713  67.021  67.476  1.00 53.410          H  
ATOM   1979  HG1 THR A 135      39.403  66.899  65.659  1.00 53.410          H  
ATOM   1980 1HG2 THR A 135      42.853  66.909  66.251  1.00 53.410          H  
ATOM   1981 2HG2 THR A 135      42.850  65.757  67.597  1.00 53.410          H  
ATOM   1982 3HG2 THR A 135      42.603  65.188  65.945  1.00 53.410          H  
ATOM   1983  N   ALA A 136      40.710  65.162  69.707  1.00 32.450          N  
ATOM   1984  CA  ALA A 136      41.413  64.744  70.905  1.00 32.750          C  
ATOM   1985  C   ALA A 136      41.063  63.316  71.298  1.00 32.640          C  
ATOM   1986  O   ALA A 136      41.949  62.524  71.651  1.00 32.690          O  
ATOM   1987  CB  ALA A 136      41.072  65.674  72.047  1.00 45.730          C  
ATOM   1988  H   ALA A 136      40.113  65.992  69.725  1.00 38.940          H  
ATOM   1989  HA  ALA A 136      42.482  64.790  70.703  1.00 39.300          H  
ATOM   1990 1HB  ALA A 136      41.617  65.375  72.939  1.00 54.880          H  
ATOM   1991 2HB  ALA A 136      41.343  66.694  71.774  1.00 54.880          H  
ATOM   1992 3HB  ALA A 136      39.998  65.624  72.238  1.00 54.880          H  
ATOM   1993  N   ALA A 137      39.777  62.961  71.207  1.00 32.560          N  
ATOM   1994  CA  ALA A 137      39.361  61.622  71.567  1.00 32.530          C  
ATOM   1995  C   ALA A 137      39.993  60.594  70.645  1.00 32.130          C  
ATOM   1996  O   ALA A 137      40.504  59.565  71.094  1.00 32.210          O  
ATOM   1997  CB  ALA A 137      37.848  61.523  71.501  1.00 45.550          C  
ATOM   1998  H   ALA A 137      39.071  63.646  70.919  1.00 39.070          H  
ATOM   1999  HA  ALA A 137      39.695  61.422  72.584  1.00 39.040          H  
ATOM   2000 1HB  ALA A 137      37.535  60.522  71.791  1.00 54.660          H  
ATOM   2001 2HB  ALA A 137      37.408  62.257  72.177  1.00 54.660          H  
ATOM   2002 3HB  ALA A 137      37.519  61.731  70.480  1.00 54.660          H  
ATOM   2003  N   TYR A 138      39.995  60.875  69.345  1.00 31.760          N  
ATOM   2004  CA  TYR A 138      40.581  59.962  68.390  1.00 31.440          C  
ATOM   2005  C   TYR A 138      42.090  59.805  68.543  1.00 31.570          C  
ATOM   2006  O   TYR A 138      42.605  58.695  68.661  1.00 31.570          O  
ATOM   2007  CB  TYR A 138      40.244  60.391  66.971  1.00 44.140          C  
ATOM   2008  CG  TYR A 138      40.908  59.528  66.000  1.00 44.140          C  
ATOM   2009  CD1 TYR A 138      40.441  58.255  65.809  1.00 44.140          C  
ATOM   2010  CD2 TYR A 138      41.990  59.988  65.305  1.00 44.140          C  
ATOM   2011  CE1 TYR A 138      41.072  57.431  64.940  1.00 44.140          C  
ATOM   2012  CE2 TYR A 138      42.613  59.175  64.428  1.00 44.140          C  
ATOM   2013  CZ  TYR A 138      42.159  57.882  64.256  1.00 44.140          C  
ATOM   2014  OH  TYR A 138      42.783  57.027  63.414  1.00 44.140          O  
ATOM   2015  H   TYR A 138      39.543  61.729  68.999  1.00 38.110          H  
ATOM   2016  HA  TYR A 138      40.140  58.982  68.561  1.00 37.730          H  
ATOM   2017 1HB  TYR A 138      39.166  60.347  66.808  1.00 52.970          H  
ATOM   2018 2HB  TYR A 138      40.564  61.424  66.804  1.00 52.970          H  
ATOM   2019  HD1 TYR A 138      39.579  57.896  66.369  1.00 52.970          H  
ATOM   2020  HD2 TYR A 138      42.341  61.004  65.459  1.00 52.970          H  
ATOM   2021  HE1 TYR A 138      40.716  56.411  64.798  1.00 52.970          H  
ATOM   2022  HE2 TYR A 138      43.465  59.546  63.875  1.00 52.970          H  
ATOM   2023  HH  TYR A 138      43.513  57.479  62.989  1.00 52.970          H  
ATOM   2024  N   ILE A 139      42.799  60.921  68.554  1.00 31.780          N  
ATOM   2025  CA  ILE A 139      44.253  60.948  68.583  1.00 31.990          C  
ATOM   2026  C   ILE A 139      44.813  60.293  69.836  1.00 32.350          C  
ATOM   2027  O   ILE A 139      45.837  59.622  69.794  1.00 32.460          O  
ATOM   2028  CB  ILE A 139      44.774  62.399  68.449  1.00 44.700          C  
ATOM   2029  CG1 ILE A 139      44.368  63.022  67.038  1.00 44.700          C  
ATOM   2030  CG2 ILE A 139      46.299  62.453  68.665  1.00 44.700          C  
ATOM   2031  CD1 ILE A 139      44.912  62.366  65.809  1.00 44.700          C  
ATOM   2032  H   ILE A 139      42.296  61.806  68.510  1.00 38.140          H  
ATOM   2033  HA  ILE A 139      44.610  60.369  67.738  1.00 38.390          H  
ATOM   2034  HB  ILE A 139      44.284  63.017  69.209  1.00 53.640          H  
ATOM   2035 1HG1 ILE A 139      43.293  62.986  66.945  1.00 53.640          H  
ATOM   2036 2HG1 ILE A 139      44.684  64.063  67.028  1.00 53.640          H  
ATOM   2037 1HG2 ILE A 139      46.633  63.485  68.584  1.00 53.640          H  
ATOM   2038 2HG2 ILE A 139      46.557  62.080  69.651  1.00 53.640          H  
ATOM   2039 3HG2 ILE A 139      46.803  61.851  67.921  1.00 53.640          H  
ATOM   2040 1HD1 ILE A 139      44.548  62.897  64.932  1.00 53.640          H  
ATOM   2041 2HD1 ILE A 139      45.991  62.411  65.829  1.00 53.640          H  
ATOM   2042 3HD1 ILE A 139      44.594  61.340  65.751  1.00 53.640          H  
ATOM   2043  N   SER A 140      44.186  60.536  70.977  1.00 32.600          N  
ATOM   2044  CA  SER A 140      44.639  59.967  72.236  1.00 33.020          C  
ATOM   2045  C   SER A 140      44.250  58.493  72.450  1.00 32.910          C  
ATOM   2046  O   SER A 140      44.637  57.908  73.471  1.00 33.220          O  
ATOM   2047  CB  SER A 140      44.127  60.804  73.395  1.00 46.060          C  
ATOM   2048  OG  SER A 140      42.733  60.734  73.504  1.00 46.060          O  
ATOM   2049  H   SER A 140      43.369  61.149  70.999  1.00 39.120          H  
ATOM   2050  HA  SER A 140      45.726  60.022  72.245  1.00 39.620          H  
ATOM   2051 1HB  SER A 140      44.583  60.451  74.317  1.00 55.270          H  
ATOM   2052 2HB  SER A 140      44.428  61.840  73.255  1.00 55.270          H  
ATOM   2053  HG  SER A 140      42.379  61.324  72.807  1.00 55.270          H  
ATOM   2054  N   THR A 141      43.454  57.897  71.545  1.00 32.540          N  
ATOM   2055  CA  THR A 141      43.028  56.519  71.730  1.00 32.480          C  
ATOM   2056  C   THR A 141      43.912  55.547  70.959  1.00 32.350          C  
ATOM   2057  O   THR A 141      43.980  55.551  69.729  1.00 32.500          O  
ATOM   2058  CB  THR A 141      41.540  56.320  71.323  1.00 45.500          C  
ATOM   2059  OG1 THR A 141      40.699  57.124  72.162  1.00 45.500          O  
ATOM   2060  CG2 THR A 141      41.120  54.840  71.472  1.00 45.500          C  
ATOM   2061  H   THR A 141      43.174  58.380  70.689  1.00 39.050          H  
ATOM   2062  HA  THR A 141      43.111  56.276  72.787  1.00 38.980          H  
ATOM   2063  HB  THR A 141      41.403  56.640  70.286  1.00 54.600          H  
ATOM   2064  HG1 THR A 141      40.758  58.068  71.880  1.00 54.600          H  
ATOM   2065 1HG2 THR A 141      40.076  54.735  71.189  1.00 54.600          H  
ATOM   2066 2HG2 THR A 141      41.718  54.223  70.826  1.00 54.600          H  
ATOM   2067 3HG2 THR A 141      41.249  54.528  72.507  1.00 54.600          H  
ATOM   2068  N   PHE A 142      44.526  54.638  71.703  1.00 32.150          N  
ATOM   2069  CA  PHE A 142      45.434  53.641  71.159  1.00 32.120          C  
ATOM   2070  C   PHE A 142      44.893  52.252  71.442  1.00 32.420          C  
ATOM   2071  O   PHE A 142      45.628  51.330  71.784  1.00 32.680          O  
ATOM   2072  CB  PHE A 142      46.817  53.850  71.750  1.00 44.980          C  
ATOM   2073  CG  PHE A 142      47.304  55.229  71.439  1.00 44.980          C  
ATOM   2074  CD1 PHE A 142      47.298  56.209  72.419  1.00 44.980          C  
ATOM   2075  CD2 PHE A 142      47.721  55.572  70.169  1.00 44.980          C  
ATOM   2076  CE1 PHE A 142      47.705  57.486  72.138  1.00 44.980          C  
ATOM   2077  CE2 PHE A 142      48.128  56.854  69.893  1.00 44.980          C  
ATOM   2078  CZ  PHE A 142      48.120  57.808  70.874  1.00 44.980          C  
ATOM   2079  H   PHE A 142      44.402  54.690  72.706  1.00 38.580          H  
ATOM   2080  HA  PHE A 142      45.493  53.769  70.079  1.00 38.540          H  
ATOM   2081 1HB  PHE A 142      46.785  53.723  72.829  1.00 53.980          H  
ATOM   2082 2HB  PHE A 142      47.519  53.126  71.347  1.00 53.980          H  
ATOM   2083  HD1 PHE A 142      46.955  55.965  73.424  1.00 53.980          H  
ATOM   2084  HD2 PHE A 142      47.717  54.826  69.384  1.00 53.980          H  
ATOM   2085  HE1 PHE A 142      47.686  58.245  72.921  1.00 53.980          H  
ATOM   2086  HE2 PHE A 142      48.450  57.120  68.894  1.00 53.980          H  
ATOM   2087  HZ  PHE A 142      48.432  58.825  70.647  1.00 53.980          H  
ATOM   2088  N   LYS A 143      43.575  52.145  71.368  1.00 32.470          N  
ATOM   2089  CA  LYS A 143      42.858  50.906  71.631  1.00 32.840          C  
ATOM   2090  C   LYS A 143      42.207  50.286  70.393  1.00 32.900          C  
ATOM   2091  O   LYS A 143      41.937  49.088  70.370  1.00 33.190          O  
ATOM   2092  CB  LYS A 143      41.780  51.170  72.675  1.00 45.830          C  
ATOM   2093  CG  LYS A 143      42.325  51.598  74.022  1.00 45.830          C  
ATOM   2094  CD  LYS A 143      41.206  51.850  75.015  1.00 45.830          C  
ATOM   2095  CE  LYS A 143      41.751  52.277  76.372  1.00 45.830          C  
ATOM   2096  NZ  LYS A 143      40.659  52.565  77.345  1.00 45.830          N  
ATOM   2097  H   LYS A 143      43.062  52.976  71.117  1.00 38.960          H  
ATOM   2098  HA  LYS A 143      43.567  50.177  72.027  1.00 39.410          H  
ATOM   2099 1HB  LYS A 143      41.097  51.936  72.313  1.00 54.990          H  
ATOM   2100 2HB  LYS A 143      41.196  50.262  72.825  1.00 54.990          H  
ATOM   2101 1HG  LYS A 143      42.982  50.817  74.405  1.00 54.990          H  
ATOM   2102 2HG  LYS A 143      42.909  52.508  73.903  1.00 54.990          H  
ATOM   2103 1HD  LYS A 143      40.551  52.636  74.632  1.00 54.990          H  
ATOM   2104 2HD  LYS A 143      40.619  50.940  75.139  1.00 54.990          H  
ATOM   2105 1HE  LYS A 143      42.378  51.481  76.770  1.00 54.990          H  
ATOM   2106 2HE  LYS A 143      42.357  53.174  76.245  1.00 54.990          H  
ATOM   2107 1HZ  LYS A 143      41.060  52.845  78.230  1.00 54.990          H  
ATOM   2108 2HZ  LYS A 143      40.077  53.312  76.990  1.00 54.990          H  
ATOM   2109 3HZ  LYS A 143      40.097  51.736  77.479  1.00 54.990          H  
ATOM   2110  N   ASN A 144      41.912  51.104  69.381  1.00 32.720          N  
ATOM   2111  CA  ASN A 144      41.173  50.635  68.213  1.00 32.870          C  
ATOM   2112  C   ASN A 144      42.076  50.068  67.116  1.00 32.740          C  
ATOM   2113  O   ASN A 144      41.665  49.210  66.334  1.00 32.920          O  
ATOM   2114  CB  ASN A 144      40.351  51.781  67.672  1.00 45.960          C  
ATOM   2115  CG  ASN A 144      39.269  52.203  68.627  1.00 45.960          C  
ATOM   2116  OD1 ASN A 144      38.763  51.420  69.439  1.00 45.960          O  
ATOM   2117  ND2 ASN A 144      38.908  53.454  68.552  1.00 45.960          N  
ATOM   2118  H   ASN A 144      42.170  52.071  69.437  1.00 39.260          H  
ATOM   2119  HA  ASN A 144      40.505  49.831  68.529  1.00 39.440          H  
ATOM   2120 1HB  ASN A 144      41.002  52.635  67.478  1.00 55.150          H  
ATOM   2121 2HB  ASN A 144      39.897  51.491  66.726  1.00 55.150          H  
ATOM   2122 1HD2 ASN A 144      38.194  53.805  69.160  1.00 55.150          H  
ATOM   2123 2HD2 ASN A 144      39.336  54.063  67.884  1.00 55.150          H  
ATOM   2124  N   TRP A 145      43.287  50.600  67.026  1.00 32.520          N  
ATOM   2125  CA  TRP A 145      44.248  50.191  66.015  1.00 32.470          C  
ATOM   2126  C   TRP A 145      44.848  48.854  66.446  1.00 32.510          C  
ATOM   2127  O   TRP A 145      44.850  48.568  67.641  1.00 32.620          O  
ATOM   2128  CB  TRP A 145      45.315  51.267  65.864  1.00 45.480          C  
ATOM   2129  CG  TRP A 145      46.346  50.988  64.848  1.00 45.480          C  
ATOM   2130  CD1 TRP A 145      47.621  50.638  65.079  1.00 45.480          C  
ATOM   2131  CD2 TRP A 145      46.207  51.059  63.412  1.00 45.480          C  
ATOM   2132  NE1 TRP A 145      48.289  50.483  63.899  1.00 45.480          N  
ATOM   2133  CE2 TRP A 145      47.445  50.733  62.873  1.00 45.480          C  
ATOM   2134  CE3 TRP A 145      45.149  51.372  62.558  1.00 45.480          C  
ATOM   2135  CZ2 TRP A 145      47.664  50.703  61.522  1.00 45.480          C  
ATOM   2136  CZ3 TRP A 145      45.372  51.340  61.197  1.00 45.480          C  
ATOM   2137  CH2 TRP A 145      46.594  51.013  60.702  1.00 45.480          C  
ATOM   2138  H   TRP A 145      43.551  51.300  67.699  1.00 39.020          H  
ATOM   2139  HA  TRP A 145      43.729  50.105  65.072  1.00 38.960          H  
ATOM   2140 1HB  TRP A 145      44.839  52.211  65.607  1.00 54.570          H  
ATOM   2141 2HB  TRP A 145      45.813  51.412  66.801  1.00 54.570          H  
ATOM   2142  HD1 TRP A 145      48.058  50.495  66.065  1.00 54.570          H  
ATOM   2143  HE1 TRP A 145      49.260  50.217  63.820  1.00 54.570          H  
ATOM   2144  HE3 TRP A 145      44.172  51.635  62.954  1.00 54.570          H  
ATOM   2145  HZ2 TRP A 145      48.637  50.455  61.100  1.00 54.570          H  
ATOM   2146  HZ3 TRP A 145      44.544  51.584  60.528  1.00 54.570          H  
ATOM   2147  HH2 TRP A 145      46.725  51.000  59.638  1.00 54.570          H  
ATOM   2148  N   PRO A 146      45.121  47.902  65.546  1.00 32.520          N  
ATOM   2149  CA  PRO A 146      45.868  46.710  65.874  1.00 32.500          C  
ATOM   2150  C   PRO A 146      47.274  47.056  66.354  1.00 32.400          C  
ATOM   2151  O   PRO A 146      47.950  47.866  65.741  1.00 32.270          O  
ATOM   2152  CB  PRO A 146      45.915  45.971  64.528  1.00 48.750          C  
ATOM   2153  CG  PRO A 146      44.711  46.478  63.763  1.00 48.750          C  
ATOM   2154  CD  PRO A 146      44.572  47.928  64.174  1.00 48.750          C  
ATOM   2155  HA  PRO A 146      45.322  46.134  66.634  1.00 39.000          H  
ATOM   2156 1HB  PRO A 146      46.865  46.182  64.012  1.00 58.500          H  
ATOM   2157 2HB  PRO A 146      45.880  44.892  64.701  1.00 58.500          H  
ATOM   2158 1HG  PRO A 146      44.880  46.358  62.679  1.00 58.500          H  
ATOM   2159 2HG  PRO A 146      43.824  45.881  64.016  1.00 58.500          H  
ATOM   2160 1HD  PRO A 146      45.174  48.554  63.521  1.00 58.500          H  
ATOM   2161 2HD  PRO A 146      43.504  48.190  64.165  1.00 58.500          H  
ATOM   2162  N   PHE A 147      47.738  46.368  67.376  1.00 32.540          N  
ATOM   2163  CA  PHE A 147      49.100  46.516  67.885  1.00 32.540          C  
ATOM   2164  C   PHE A 147      49.667  45.119  68.003  1.00 32.430          C  
ATOM   2165  O   PHE A 147      49.776  44.552  69.091  1.00 32.380          O  
ATOM   2166  CB  PHE A 147      49.158  47.298  69.208  1.00 45.560          C  
ATOM   2167  CG  PHE A 147      48.715  48.777  69.113  1.00 45.560          C  
ATOM   2168  CD1 PHE A 147      47.399  49.151  69.194  1.00 45.560          C  
ATOM   2169  CD2 PHE A 147      49.662  49.789  68.979  1.00 45.560          C  
ATOM   2170  CE1 PHE A 147      47.026  50.470  69.113  1.00 45.560          C  
ATOM   2171  CE2 PHE A 147      49.284  51.126  68.903  1.00 45.560          C  
ATOM   2172  CZ  PHE A 147      47.960  51.459  68.962  1.00 45.560          C  
ATOM   2173  H   PHE A 147      47.126  45.710  67.836  1.00 39.050          H  
ATOM   2174  HA  PHE A 147      49.699  47.059  67.152  1.00 39.050          H  
ATOM   2175 1HB  PHE A 147      48.524  46.804  69.941  1.00 54.670          H  
ATOM   2176 2HB  PHE A 147      50.177  47.274  69.594  1.00 54.670          H  
ATOM   2177  HD1 PHE A 147      46.629  48.385  69.313  1.00 54.670          H  
ATOM   2178  HD2 PHE A 147      50.717  49.520  68.931  1.00 54.670          H  
ATOM   2179  HE1 PHE A 147      45.967  50.717  69.174  1.00 54.670          H  
ATOM   2180  HE2 PHE A 147      50.038  51.901  68.797  1.00 54.670          H  
ATOM   2181  HZ  PHE A 147      47.646  52.495  68.902  1.00 54.670          H  
ATOM   2182  N   ALA A 148      49.940  44.543  66.847  1.00 32.470          N  
ATOM   2183  CA  ALA A 148      50.369  43.170  66.705  1.00 32.490          C  
ATOM   2184  C   ALA A 148      51.128  43.059  65.411  1.00 32.130          C  
ATOM   2185  O   ALA A 148      51.029  43.929  64.546  1.00 32.160          O  
ATOM   2186  CB  ALA A 148      49.186  42.219  66.729  1.00 45.480          C  
ATOM   2187  H   ALA A 148      49.856  45.092  66.000  1.00 38.960          H  
ATOM   2188  HA  ALA A 148      51.049  42.927  67.521  1.00 38.990          H  
ATOM   2189 1HB  ALA A 148      49.542  41.196  66.614  1.00 54.570          H  
ATOM   2190 2HB  ALA A 148      48.662  42.317  67.680  1.00 54.570          H  
ATOM   2191 3HB  ALA A 148      48.511  42.449  65.927  1.00 54.570          H  
ATOM   2192  N   ALA A 149      51.935  42.026  65.285  1.00 31.880          N  
ATOM   2193  CA  ALA A 149      52.659  41.837  64.049  1.00 31.630          C  
ATOM   2194  C   ALA A 149      51.817  41.145  63.002  1.00 31.470          C  
ATOM   2195  O   ALA A 149      51.187  40.122  63.279  1.00 31.640          O  
ATOM   2196  CB  ALA A 149      53.888  41.024  64.317  1.00 44.380          C  
ATOM   2197  H   ALA A 149      52.018  41.351  66.032  1.00 38.260          H  
ATOM   2198  HA  ALA A 149      52.944  42.814  63.660  1.00 37.960          H  
ATOM   2199 1HB  ALA A 149      54.440  40.889  63.416  1.00 53.260          H  
ATOM   2200 2HB  ALA A 149      54.492  41.548  65.050  1.00 53.260          H  
ATOM   2201 3HB  ALA A 149      53.602  40.050  64.707  1.00 53.260          H  
ATOM   2202  N   TYR A 150      51.870  41.671  61.792  1.00 31.220          N  
ATOM   2203  CA  TYR A 150      51.200  41.106  60.640  1.00 31.100          C  
ATOM   2204  C   TYR A 150      52.222  41.083  59.529  1.00 31.080          C  
ATOM   2205  O   TYR A 150      53.038  41.988  59.459  1.00 31.190          O  
ATOM   2206  CB  TYR A 150      49.992  41.967  60.245  1.00 43.590          C  
ATOM   2207  CG  TYR A 150      48.945  42.089  61.342  1.00 43.590          C  
ATOM   2208  CD1 TYR A 150      49.036  43.104  62.283  1.00 43.590          C  
ATOM   2209  CD2 TYR A 150      47.901  41.189  61.408  1.00 43.590          C  
ATOM   2210  CE1 TYR A 150      48.101  43.211  63.277  1.00 43.590          C  
ATOM   2211  CE2 TYR A 150      46.962  41.295  62.409  1.00 43.590          C  
ATOM   2212  CZ  TYR A 150      47.059  42.298  63.341  1.00 43.590          C  
ATOM   2213  OH  TYR A 150      46.120  42.391  64.343  1.00 43.590          O  
ATOM   2214  H   TYR A 150      52.391  42.527  61.656  1.00 37.460          H  
ATOM   2215  HA  TYR A 150      50.889  40.082  60.856  1.00 37.320          H  
ATOM   2216 1HB  TYR A 150      50.330  42.973  59.986  1.00 52.310          H  
ATOM   2217 2HB  TYR A 150      49.514  41.547  59.360  1.00 52.310          H  
ATOM   2218  HD1 TYR A 150      49.858  43.819  62.238  1.00 52.310          H  
ATOM   2219  HD2 TYR A 150      47.821  40.388  60.674  1.00 52.310          H  
ATOM   2220  HE1 TYR A 150      48.186  44.007  64.013  1.00 52.310          H  
ATOM   2221  HE2 TYR A 150      46.142  40.579  62.463  1.00 52.310          H  
ATOM   2222  HH  TYR A 150      45.477  41.680  64.246  1.00 52.310          H  
ATOM   2223  N   CYS A 151      52.128  40.134  58.603  1.00 31.020          N  
ATOM   2224  CA  CYS A 151      53.086  40.061  57.491  1.00 31.070          C  
ATOM   2225  C   CYS A 151      52.800  41.033  56.356  1.00 31.050          C  
ATOM   2226  O   CYS A 151      53.504  41.040  55.349  1.00 31.210          O  
ATOM   2227  CB  CYS A 151      53.147  38.640  56.931  1.00 43.480          C  
ATOM   2228  SG  CYS A 151      53.837  37.420  58.084  1.00 43.480          S  
ATOM   2229  H   CYS A 151      51.415  39.422  58.692  1.00 37.220          H  
ATOM   2230  HA  CYS A 151      54.069  40.304  57.880  1.00 37.280          H  
ATOM   2231 1HB  CYS A 151      52.144  38.317  56.651  1.00 52.170          H  
ATOM   2232 2HB  CYS A 151      53.759  38.631  56.029  1.00 52.170          H  
ATOM   2233  HG  CYS A 151      55.123  37.729  57.866  1.00 52.170          H  
ATOM   2234  N   THR A 152      51.775  41.861  56.528  1.00 30.940          N  
ATOM   2235  CA  THR A 152      51.353  42.853  55.553  1.00 31.000          C  
ATOM   2236  C   THR A 152      51.311  44.289  56.120  1.00 30.710          C  
ATOM   2237  O   THR A 152      50.324  44.995  55.865  1.00 30.430          O  
ATOM   2238  CB  THR A 152      49.950  42.515  55.021  1.00 43.380          C  
ATOM   2239  OG1 THR A 152      49.027  42.459  56.120  1.00 43.380          O  
ATOM   2240  CG2 THR A 152      49.978  41.169  54.336  1.00 43.380          C  
ATOM   2241  H   THR A 152      51.239  41.779  57.379  1.00 37.130          H  
ATOM   2242  HA  THR A 152      52.054  42.840  54.718  1.00 37.200          H  
ATOM   2243  HB  THR A 152      49.628  43.272  54.312  1.00 52.050          H  
ATOM   2244  HG1 THR A 152      48.848  43.363  56.414  1.00 52.050          H  
ATOM   2245 1HG2 THR A 152      48.982  40.936  53.966  1.00 52.050          H  
ATOM   2246 2HG2 THR A 152      50.679  41.199  53.503  1.00 52.050          H  
ATOM   2247 3HG2 THR A 152      50.286  40.401  55.038  1.00 52.050          H  
ATOM   2248  N   PRO A 153      52.346  44.779  56.861  1.00 30.840          N  
ATOM   2249  CA  PRO A 153      52.350  46.071  57.530  1.00 30.670          C  
ATOM   2250  C   PRO A 153      52.161  47.228  56.558  1.00 30.470          C  
ATOM   2251  O   PRO A 153      51.656  48.280  56.954  1.00 30.300          O  
ATOM   2252  CB  PRO A 153      53.741  46.130  58.172  1.00 46.010          C  
ATOM   2253  CG  PRO A 153      54.592  45.196  57.345  1.00 46.010          C  
ATOM   2254  CD  PRO A 153      53.656  44.092  56.907  1.00 46.010          C  
ATOM   2255  HA  PRO A 153      51.563  46.075  58.297  1.00 36.800          H  
ATOM   2256 1HB  PRO A 153      54.110  47.167  58.170  1.00 55.210          H  
ATOM   2257 2HB  PRO A 153      53.678  45.814  59.224  1.00 55.210          H  
ATOM   2258 1HG  PRO A 153      55.039  45.727  56.488  1.00 55.210          H  
ATOM   2259 2HG  PRO A 153      55.428  44.818  57.947  1.00 55.210          H  
ATOM   2260 1HD  PRO A 153      53.953  43.720  55.908  1.00 55.210          H  
ATOM   2261 2HD  PRO A 153      53.684  43.324  57.662  1.00 55.210          H  
ATOM   2262  N   GLU A 154      52.503  47.026  55.276  1.00 30.560          N  
ATOM   2263  CA  GLU A 154      52.308  48.066  54.293  1.00 30.470          C  
ATOM   2264  C   GLU A 154      50.824  48.322  54.092  1.00 30.220          C  
ATOM   2265  O   GLU A 154      50.419  49.465  53.891  1.00 30.110          O  
ATOM   2266  CB  GLU A 154      52.942  47.685  52.957  1.00 42.690          C  
ATOM   2267  CG  GLU A 154      54.466  47.591  52.972  1.00 42.690          C  
ATOM   2268  CD  GLU A 154      54.966  46.290  53.511  1.00 42.690          C  
ATOM   2269  OE1 GLU A 154      54.148  45.460  53.855  1.00 42.690          O  
ATOM   2270  OE2 GLU A 154      56.155  46.120  53.599  1.00 42.690          O  
ATOM   2271  H   GLU A 154      52.972  46.172  54.954  1.00 36.670          H  
ATOM   2272  HA  GLU A 154      52.774  48.981  54.656  1.00 36.560          H  
ATOM   2273 1HB  GLU A 154      52.547  46.724  52.632  1.00 51.230          H  
ATOM   2274 2HB  GLU A 154      52.662  48.422  52.203  1.00 51.230          H  
ATOM   2275 1HG  GLU A 154      54.837  47.716  51.955  1.00 51.230          H  
ATOM   2276 2HG  GLU A 154      54.864  48.405  53.577  1.00 51.230          H  
ATOM   2277  N   ARG A 155      50.010  47.259  54.110  1.00 30.210          N  
ATOM   2278  CA  ARG A 155      48.582  47.418  53.888  1.00 30.080          C  
ATOM   2279  C   ARG A 155      47.976  48.124  55.076  1.00 29.940          C  
ATOM   2280  O   ARG A 155      47.060  48.936  54.919  1.00 29.900          O  
ATOM   2281  CB  ARG A 155      47.890  46.090  53.643  1.00 42.160          C  
ATOM   2282  CG  ARG A 155      48.271  45.380  52.332  1.00 42.160          C  
ATOM   2283  CD  ARG A 155      47.880  46.184  51.117  1.00 42.160          C  
ATOM   2284  NE  ARG A 155      48.050  45.429  49.883  1.00 42.160          N  
ATOM   2285  CZ  ARG A 155      47.930  45.938  48.631  1.00 42.160          C  
ATOM   2286  NH1 ARG A 155      47.650  47.220  48.427  1.00 42.160          N  
ATOM   2287  NH2 ARG A 155      48.097  45.133  47.588  1.00 42.160          N  
ATOM   2288  H   ARG A 155      50.386  46.340  54.339  1.00 36.250          H  
ATOM   2289  HA  ARG A 155      48.432  48.058  53.019  1.00 36.100          H  
ATOM   2290 1HB  ARG A 155      48.112  45.413  54.466  1.00 50.600          H  
ATOM   2291 2HB  ARG A 155      46.813  46.244  53.632  1.00 50.600          H  
ATOM   2292 1HG  ARG A 155      49.350  45.235  52.308  1.00 50.600          H  
ATOM   2293 2HG  ARG A 155      47.771  44.412  52.282  1.00 50.600          H  
ATOM   2294 1HD  ARG A 155      46.836  46.489  51.195  1.00 50.600          H  
ATOM   2295 2HD  ARG A 155      48.512  47.068  51.044  1.00 50.600          H  
ATOM   2296  HE  ARG A 155      48.265  44.444  49.968  1.00 50.600          H  
ATOM   2297 1HH1 ARG A 155      47.529  47.887  49.208  1.00 50.600          H  
ATOM   2298 2HH1 ARG A 155      47.570  47.572  47.487  1.00 50.600          H  
ATOM   2299 1HH2 ARG A 155      48.311  44.155  47.731  1.00 50.600          H  
ATOM   2300 2HH2 ARG A 155      48.011  45.494  46.648  1.00 50.600          H  
ATOM   2301  N   MET A 156      48.488  47.810  56.269  1.00 29.960          N  
ATOM   2302  CA  MET A 156      47.987  48.498  57.446  1.00 29.920          C  
ATOM   2303  C   MET A 156      48.321  49.984  57.317  1.00 29.890          C  
ATOM   2304  O   MET A 156      47.443  50.834  57.466  1.00 29.890          O  
ATOM   2305  CB  MET A 156      48.608  47.937  58.722  1.00 41.900          C  
ATOM   2306  CG  MET A 156      48.190  46.528  59.132  1.00 41.900          C  
ATOM   2307  SD  MET A 156      46.451  46.432  59.606  1.00 41.900          S  
ATOM   2308  CE  MET A 156      46.316  44.715  60.094  1.00 41.900          C  
ATOM   2309  H   MET A 156      49.208  47.082  56.312  1.00 35.950          H  
ATOM   2310  HA  MET A 156      46.905  48.392  57.489  1.00 35.900          H  
ATOM   2311 1HB  MET A 156      49.670  47.919  58.584  1.00 50.280          H  
ATOM   2312 2HB  MET A 156      48.395  48.603  59.550  1.00 50.280          H  
ATOM   2313 1HG  MET A 156      48.361  45.849  58.296  1.00 50.280          H  
ATOM   2314 2HG  MET A 156      48.798  46.194  59.974  1.00 50.280          H  
ATOM   2315 1HE  MET A 156      45.296  44.503  60.414  1.00 50.280          H  
ATOM   2316 2HE  MET A 156      46.577  44.071  59.254  1.00 50.280          H  
ATOM   2317 3HE  MET A 156      46.990  44.526  60.915  1.00 50.280          H  
ATOM   2318  N   ALA A 157      49.554  50.300  56.903  1.00 29.960          N  
ATOM   2319  CA  ALA A 157      49.946  51.690  56.724  1.00 30.020          C  
ATOM   2320  C   ALA A 157      49.061  52.396  55.700  1.00 29.970          C  
ATOM   2321  O   ALA A 157      48.671  53.555  55.897  1.00 30.020          O  
ATOM   2322  CB  ALA A 157      51.385  51.755  56.272  1.00 42.000          C  
ATOM   2323  H   ALA A 157      50.256  49.563  56.780  1.00 35.950          H  
ATOM   2324  HA  ALA A 157      49.831  52.201  57.674  1.00 36.020          H  
ATOM   2325 1HB  ALA A 157      51.676  52.787  56.145  1.00 50.400          H  
ATOM   2326 2HB  ALA A 157      52.022  51.272  57.015  1.00 50.400          H  
ATOM   2327 3HB  ALA A 157      51.485  51.241  55.323  1.00 50.400          H  
ATOM   2328  N   GLU A 158      48.711  51.709  54.614  1.00 29.950          N  
ATOM   2329  CA  GLU A 158      47.843  52.340  53.647  1.00 29.990          C  
ATOM   2330  C   GLU A 158      46.487  52.641  54.270  1.00 29.960          C  
ATOM   2331  O   GLU A 158      46.018  53.779  54.193  1.00 30.070          O  
ATOM   2332  CB  GLU A 158      47.656  51.449  52.418  1.00 41.970          C  
ATOM   2333  CG  GLU A 158      48.856  51.317  51.498  1.00 41.970          C  
ATOM   2334  CD  GLU A 158      48.610  50.371  50.319  1.00 41.970          C  
ATOM   2335  OE1 GLU A 158      47.603  49.679  50.307  1.00 41.970          O  
ATOM   2336  OE2 GLU A 158      49.429  50.362  49.430  1.00 41.970          O  
ATOM   2337  H   GLU A 158      49.102  50.778  54.443  1.00 35.940          H  
ATOM   2338  HA  GLU A 158      48.296  53.279  53.335  1.00 35.990          H  
ATOM   2339 1HB  GLU A 158      47.374  50.450  52.739  1.00 50.360          H  
ATOM   2340 2HB  GLU A 158      46.873  51.830  51.847  1.00 50.360          H  
ATOM   2341 1HG  GLU A 158      49.092  52.305  51.104  1.00 50.360          H  
ATOM   2342 2HG  GLU A 158      49.712  50.977  52.066  1.00 50.360          H  
ATOM   2343  N   ALA A 159      45.926  51.675  55.018  1.00 29.900          N  
ATOM   2344  CA  ALA A 159      44.637  51.843  55.690  1.00 29.970          C  
ATOM   2345  C   ALA A 159      44.685  52.994  56.677  1.00 30.000          C  
ATOM   2346  O   ALA A 159      43.732  53.767  56.819  1.00 30.100          O  
ATOM   2347  CB  ALA A 159      44.248  50.577  56.421  1.00 41.930          C  
ATOM   2348  H   ALA A 159      46.392  50.760  55.060  1.00 35.880          H  
ATOM   2349  HA  ALA A 159      43.888  52.058  54.935  1.00 35.960          H  
ATOM   2350 1HB  ALA A 159      43.279  50.714  56.897  1.00 50.320          H  
ATOM   2351 2HB  ALA A 159      44.200  49.753  55.712  1.00 50.320          H  
ATOM   2352 3HB  ALA A 159      44.995  50.354  57.181  1.00 50.320          H  
ATOM   2353  N   ALA A 160      45.831  53.150  57.339  1.00 29.980          N  
ATOM   2354  CA  ALA A 160      45.995  54.206  58.316  1.00 30.090          C  
ATOM   2355  C   ALA A 160      45.727  55.553  57.676  1.00 30.120          C  
ATOM   2356  O   ALA A 160      45.185  56.446  58.320  1.00 30.290          O  
ATOM   2357  CB  ALA A 160      47.399  54.199  58.890  1.00 42.080          C  
ATOM   2358  H   ALA A 160      46.568  52.453  57.200  1.00 35.980          H  
ATOM   2359  HA  ALA A 160      45.274  54.048  59.117  1.00 36.110          H  
ATOM   2360 1HB  ALA A 160      47.470  54.981  59.598  1.00 50.500          H  
ATOM   2361 2HB  ALA A 160      47.609  53.252  59.361  1.00 50.500          H  
ATOM   2362 3HB  ALA A 160      48.119  54.372  58.105  1.00 50.500          H  
ATOM   2363  N   ALA A 161      46.127  55.721  56.413  1.00 30.020          N  
ATOM   2364  CA  ALA A 161      45.892  56.975  55.723  1.00 30.120          C  
ATOM   2365  C   ALA A 161      44.519  57.005  55.057  1.00 30.240          C  
ATOM   2366  O   ALA A 161      43.809  58.008  55.130  1.00 30.460          O  
ATOM   2367  CB  ALA A 161      46.972  57.191  54.681  1.00 42.130          C  
ATOM   2368  H   ALA A 161      46.600  54.950  55.917  1.00 36.020          H  
ATOM   2369  HA  ALA A 161      45.919  57.782  56.446  1.00 36.140          H  
ATOM   2370 1HB  ALA A 161      46.805  58.142  54.178  1.00 50.550          H  
ATOM   2371 2HB  ALA A 161      47.943  57.197  55.167  1.00 50.550          H  
ATOM   2372 3HB  ALA A 161      46.932  56.376  53.954  1.00 50.550          H  
ATOM   2373  N   TYR A 162      44.130  55.892  54.434  1.00 30.180          N  
ATOM   2374  CA  TYR A 162      42.910  55.819  53.637  1.00 30.380          C  
ATOM   2375  C   TYR A 162      41.638  56.091  54.408  1.00 30.570          C  
ATOM   2376  O   TYR A 162      40.719  56.720  53.882  1.00 30.770          O  
ATOM   2377  CB  TYR A 162      42.744  54.437  52.997  1.00 42.450          C  
ATOM   2378  CG  TYR A 162      43.723  54.043  51.892  1.00 42.450          C  
ATOM   2379  CD1 TYR A 162      44.495  54.981  51.200  1.00 42.450          C  
ATOM   2380  CD2 TYR A 162      43.816  52.703  51.556  1.00 42.450          C  
ATOM   2381  CE1 TYR A 162      45.347  54.563  50.203  1.00 42.450          C  
ATOM   2382  CE2 TYR A 162      44.662  52.297  50.553  1.00 42.450          C  
ATOM   2383  CZ  TYR A 162      45.427  53.222  49.879  1.00 42.450          C  
ATOM   2384  OH  TYR A 162      46.291  52.814  48.888  1.00 42.450          O  
ATOM   2385  H   TYR A 162      44.747  55.078  54.452  1.00 36.220          H  
ATOM   2386  HA  TYR A 162      42.962  56.580  52.865  1.00 36.460          H  
ATOM   2387 1HB  TYR A 162      42.810  53.694  53.779  1.00 50.940          H  
ATOM   2388 2HB  TYR A 162      41.739  54.367  52.587  1.00 50.940          H  
ATOM   2389  HD1 TYR A 162      44.447  56.037  51.431  1.00 50.940          H  
ATOM   2390  HD2 TYR A 162      43.218  51.966  52.090  1.00 50.940          H  
ATOM   2391  HE1 TYR A 162      45.954  55.291  49.669  1.00 50.940          H  
ATOM   2392  HE2 TYR A 162      44.738  51.239  50.295  1.00 50.940          H  
ATOM   2393  HH  TYR A 162      46.354  51.848  48.889  1.00 50.940          H  
ATOM   2394  N   THR A 163      41.556  55.618  55.643  1.00 30.600          N  
ATOM   2395  CA  THR A 163      40.319  55.774  56.382  1.00 30.870          C  
ATOM   2396  C   THR A 163      40.246  57.055  57.210  1.00 30.860          C  
ATOM   2397  O   THR A 163      39.265  57.244  57.935  1.00 30.750          O  
ATOM   2398  CB  THR A 163      40.075  54.573  57.322  1.00 43.110          C  
ATOM   2399  OG1 THR A 163      41.081  54.531  58.337  1.00 43.110          O  
ATOM   2400  CG2 THR A 163      40.156  53.273  56.510  1.00 43.110          C  
ATOM   2401  H   THR A 163      42.334  55.092  56.062  1.00 36.720          H  
ATOM   2402  HA  THR A 163      39.503  55.804  55.662  1.00 37.040          H  
ATOM   2403  HB  THR A 163      39.094  54.658  57.785  1.00 51.730          H  
ATOM   2404  HG1 THR A 163      40.924  55.244  58.970  1.00 51.730          H  
ATOM   2405 1HG2 THR A 163      39.987  52.425  57.170  1.00 51.730          H  
ATOM   2406 2HG2 THR A 163      39.397  53.285  55.729  1.00 51.730          H  
ATOM   2407 3HG2 THR A 163      41.142  53.182  56.054  1.00 51.730          H  
ATOM   2408  N   LEU A 164      41.275  57.910  57.189  1.00 31.060          N  
ATOM   2409  CA  LEU A 164      41.205  59.102  58.028  1.00 31.150          C  
ATOM   2410  C   LEU A 164      41.068  60.382  57.197  1.00 31.320          C  
ATOM   2411  O   LEU A 164      41.604  60.459  56.092  1.00 31.550          O  
ATOM   2412  CB  LEU A 164      42.452  59.200  58.915  1.00 43.570          C  
ATOM   2413  CG  LEU A 164      42.763  57.972  59.794  1.00 43.570          C  
ATOM   2414  CD1 LEU A 164      44.035  58.284  60.613  1.00 43.570          C  
ATOM   2415  CD2 LEU A 164      41.567  57.576  60.678  1.00 43.570          C  
ATOM   2416  H   LEU A 164      42.074  57.766  56.559  1.00 37.270          H  
ATOM   2417  HA  LEU A 164      40.333  59.004  58.656  1.00 37.380          H  
ATOM   2418 1HB  LEU A 164      43.317  59.346  58.259  1.00 52.290          H  
ATOM   2419 2HB  LEU A 164      42.375  60.058  59.550  1.00 52.290          H  
ATOM   2420  HG  LEU A 164      42.989  57.132  59.139  1.00 52.290          H  
ATOM   2421 1HD1 LEU A 164      44.313  57.415  61.193  1.00 52.290          H  
ATOM   2422 2HD1 LEU A 164      44.837  58.527  59.943  1.00 52.290          H  
ATOM   2423 3HD1 LEU A 164      43.857  59.126  61.273  1.00 52.290          H  
ATOM   2424 1HD2 LEU A 164      41.829  56.693  61.244  1.00 52.290          H  
ATOM   2425 2HD2 LEU A 164      41.317  58.364  61.348  1.00 52.290          H  
ATOM   2426 3HD2 LEU A 164      40.705  57.340  60.077  1.00 52.290          H  
ATOM   2427  N   PRO A 165      40.375  61.420  57.700  1.00 31.300          N  
ATOM   2428  CA  PRO A 165      40.269  62.724  57.080  1.00 31.520          C  
ATOM   2429  C   PRO A 165      41.642  63.394  57.162  1.00 31.650          C  
ATOM   2430  O   PRO A 165      42.368  63.097  58.114  1.00 31.460          O  
ATOM   2431  CB  PRO A 165      39.205  63.424  57.943  1.00 47.280          C  
ATOM   2432  CG  PRO A 165      39.289  62.734  59.295  1.00 47.280          C  
ATOM   2433  CD  PRO A 165      39.641  61.296  58.980  1.00 47.280          C  
ATOM   2434  HA  PRO A 165      39.922  62.573  56.052  1.00 37.820          H  
ATOM   2435 1HB  PRO A 165      39.419  64.500  58.008  1.00 56.740          H  
ATOM   2436 2HB  PRO A 165      38.213  63.324  57.474  1.00 56.740          H  
ATOM   2437 1HG  PRO A 165      40.058  63.218  59.923  1.00 56.740          H  
ATOM   2438 2HG  PRO A 165      38.335  62.831  59.840  1.00 56.740          H  
ATOM   2439 1HD  PRO A 165      40.283  60.932  59.769  1.00 56.740          H  
ATOM   2440 2HD  PRO A 165      38.732  60.684  58.858  1.00 56.740          H  
ATOM   2441  N   PRO A 166      41.983  64.327  56.241  1.00 32.010          N  
ATOM   2442  CA  PRO A 166      43.217  65.124  56.175  1.00 32.230          C  
ATOM   2443  C   PRO A 166      43.723  65.604  57.537  1.00 32.070          C  
ATOM   2444  O   PRO A 166      44.922  65.549  57.827  1.00 32.210          O  
ATOM   2445  CB  PRO A 166      42.777  66.292  55.291  1.00 48.340          C  
ATOM   2446  CG  PRO A 166      41.771  65.672  54.347  1.00 48.340          C  
ATOM   2447  CD  PRO A 166      40.997  64.686  55.184  1.00 48.340          C  
ATOM   2448  HA  PRO A 166      43.982  64.550  55.648  1.00 38.680          H  
ATOM   2449 1HB  PRO A 166      42.358  67.107  55.902  1.00 58.010          H  
ATOM   2450 2HB  PRO A 166      43.651  66.711  54.765  1.00 58.010          H  
ATOM   2451 1HG  PRO A 166      41.126  66.455  53.913  1.00 58.010          H  
ATOM   2452 2HG  PRO A 166      42.292  65.194  53.502  1.00 58.010          H  
ATOM   2453 1HD  PRO A 166      40.092  65.144  55.609  1.00 58.010          H  
ATOM   2454 2HD  PRO A 166      40.773  63.819  54.541  1.00 58.010          H  
ATOM   2455  N   ALA A 167      42.796  66.020  58.395  1.00 31.860          N  
ATOM   2456  CA  ALA A 167      43.091  66.516  59.730  1.00 31.780          C  
ATOM   2457  C   ALA A 167      43.980  65.583  60.545  1.00 31.770          C  
ATOM   2458  O   ALA A 167      44.735  66.031  61.410  1.00 31.740          O  
ATOM   2459  CB  ALA A 167      41.791  66.717  60.491  1.00 44.520          C  
ATOM   2460  H   ALA A 167      41.829  66.046  58.108  1.00 38.230          H  
ATOM   2461  HA  ALA A 167      43.607  67.469  59.624  1.00 38.140          H  
ATOM   2462 1HB  ALA A 167      42.009  67.119  61.481  1.00 53.430          H  
ATOM   2463 2HB  ALA A 167      41.152  67.408  59.948  1.00 53.430          H  
ATOM   2464 3HB  ALA A 167      41.285  65.754  60.595  1.00 53.430          H  
ATOM   2465  N   TRP A 168      43.814  64.277  60.347  1.00 31.870          N  
ATOM   2466  CA  TRP A 168      44.504  63.283  61.135  1.00 31.900          C  
ATOM   2467  C   TRP A 168      45.604  62.555  60.357  1.00 31.950          C  
ATOM   2468  O   TRP A 168      46.078  61.504  60.801  1.00 31.650          O  
ATOM   2469  CB  TRP A 168      43.474  62.273  61.648  1.00 44.650          C  
ATOM   2470  CG  TRP A 168      42.378  62.874  62.532  1.00 44.650          C  
ATOM   2471  CD1 TRP A 168      42.365  64.087  63.157  1.00 44.650          C  
ATOM   2472  CD2 TRP A 168      41.119  62.258  62.859  1.00 44.650          C  
ATOM   2473  NE1 TRP A 168      41.191  64.253  63.837  1.00 44.650          N  
ATOM   2474  CE2 TRP A 168      40.425  63.146  63.678  1.00 44.650          C  
ATOM   2475  CE3 TRP A 168      40.540  61.051  62.531  1.00 44.650          C  
ATOM   2476  CZ2 TRP A 168      39.172  62.847  64.184  1.00 44.650          C  
ATOM   2477  CZ3 TRP A 168      39.290  60.740  63.028  1.00 44.650          C  
ATOM   2478  CH2 TRP A 168      38.621  61.617  63.840  1.00 44.650          C  
ATOM   2479  H   TRP A 168      43.210  63.953  59.586  1.00 38.240          H  
ATOM   2480  HA  TRP A 168      44.968  63.780  61.985  1.00 38.280          H  
ATOM   2481 1HB  TRP A 168      42.988  61.821  60.795  1.00 53.580          H  
ATOM   2482 2HB  TRP A 168      43.971  61.486  62.208  1.00 53.580          H  
ATOM   2483  HD1 TRP A 168      43.162  64.826  63.124  1.00 53.580          H  
ATOM   2484  HE1 TRP A 168      40.934  65.094  64.386  1.00 53.580          H  
ATOM   2485  HE3 TRP A 168      41.070  60.371  61.903  1.00 53.580          H  
ATOM   2486  HZ2 TRP A 168      38.623  63.538  64.831  1.00 53.580          H  
ATOM   2487  HZ3 TRP A 168      38.854  59.777  62.763  1.00 53.580          H  
ATOM   2488  HH2 TRP A 168      37.638  61.346  64.223  1.00 53.580          H  
ATOM   2489  N   GLN A 169      46.095  63.125  59.255  1.00 32.400          N  
ATOM   2490  CA  GLN A 169      47.155  62.418  58.531  1.00 32.550          C  
ATOM   2491  C   GLN A 169      48.455  62.209  59.335  1.00 32.330          C  
ATOM   2492  O   GLN A 169      49.166  61.242  59.047  1.00 32.160          O  
ATOM   2493  CB  GLN A 169      47.446  63.061  57.177  1.00 45.510          C  
ATOM   2494  CG  GLN A 169      46.303  62.885  56.195  1.00 45.510          C  
ATOM   2495  CD  GLN A 169      45.980  61.438  55.822  1.00 45.510          C  
ATOM   2496  OE1 GLN A 169      46.848  60.628  55.427  1.00 45.510          O  
ATOM   2497  NE2 GLN A 169      44.697  61.106  55.959  1.00 45.510          N  
ATOM   2498  H   GLN A 169      45.702  64.007  58.902  1.00 38.880          H  
ATOM   2499  HA  GLN A 169      46.772  61.424  58.312  1.00 39.060          H  
ATOM   2500 1HB  GLN A 169      47.600  64.131  57.289  1.00 54.610          H  
ATOM   2501 2HB  GLN A 169      48.349  62.639  56.748  1.00 54.610          H  
ATOM   2502 1HG  GLN A 169      45.431  63.257  56.699  1.00 54.610          H  
ATOM   2503 2HG  GLN A 169      46.494  63.458  55.291  1.00 54.610          H  
ATOM   2504 1HE2 GLN A 169      44.369  60.161  55.733  1.00 54.610          H  
ATOM   2505 2HE2 GLN A 169      44.030  61.791  56.286  1.00 54.610          H  
ATOM   2506  N   PRO A 170      48.887  63.110  60.254  1.00 32.380          N  
ATOM   2507  CA  PRO A 170      50.034  62.884  61.120  1.00 32.240          C  
ATOM   2508  C   PRO A 170      49.811  61.662  62.025  1.00 31.660          C  
ATOM   2509  O   PRO A 170      50.762  61.075  62.551  1.00 31.530          O  
ATOM   2510  CB  PRO A 170      50.122  64.187  61.924  1.00 48.360          C  
ATOM   2511  CG  PRO A 170      49.450  65.231  61.045  1.00 48.360          C  
ATOM   2512  CD  PRO A 170      48.326  64.490  60.354  1.00 48.360          C  
ATOM   2513  HA  PRO A 170      50.930  62.747  60.500  1.00 38.690          H  
ATOM   2514 1HB  PRO A 170      49.618  64.058  62.895  1.00 58.030          H  
ATOM   2515 2HB  PRO A 170      51.175  64.421  62.142  1.00 58.030          H  
ATOM   2516 1HG  PRO A 170      49.086  66.068  61.664  1.00 58.030          H  
ATOM   2517 2HG  PRO A 170      50.176  65.655  60.336  1.00 58.030          H  
ATOM   2518 1HD  PRO A 170      47.449  64.536  61.011  1.00 58.030          H  
ATOM   2519 2HD  PRO A 170      48.141  64.933  59.372  1.00 58.030          H  
ATOM   2520  N   PHE A 171      48.542  61.288  62.225  1.00 31.360          N  
ATOM   2521  CA  PHE A 171      48.210  60.166  63.063  1.00 30.880          C  
ATOM   2522  C   PHE A 171      48.335  58.969  62.170  1.00 30.800          C  
ATOM   2523  O   PHE A 171      48.855  57.937  62.569  1.00 30.530          O  
ATOM   2524  CB  PHE A 171      46.827  60.290  63.634  1.00 43.420          C  
ATOM   2525  CG  PHE A 171      46.567  59.355  64.748  1.00 43.420          C  
ATOM   2526  CD1 PHE A 171      47.150  59.576  65.974  1.00 43.420          C  
ATOM   2527  CD2 PHE A 171      45.742  58.302  64.607  1.00 43.420          C  
ATOM   2528  CE1 PHE A 171      46.895  58.760  67.027  1.00 43.420          C  
ATOM   2529  CE2 PHE A 171      45.466  57.478  65.668  1.00 43.420          C  
ATOM   2530  CZ  PHE A 171      46.044  57.709  66.884  1.00 43.420          C  
ATOM   2531  H   PHE A 171      47.764  61.756  61.770  1.00 37.630          H  
ATOM   2532  HA  PHE A 171      48.929  60.087  63.875  1.00 37.060          H  
ATOM   2533 1HB  PHE A 171      46.678  61.297  63.965  1.00 52.110          H  
ATOM   2534 2HB  PHE A 171      46.095  60.094  62.855  1.00 52.110          H  
ATOM   2535  HD1 PHE A 171      47.819  60.428  66.103  1.00 52.110          H  
ATOM   2536  HD2 PHE A 171      45.285  58.124  63.641  1.00 52.110          H  
ATOM   2537  HE1 PHE A 171      47.353  58.963  67.993  1.00 52.110          H  
ATOM   2538  HE2 PHE A 171      44.779  56.638  65.547  1.00 52.110          H  
ATOM   2539  HZ  PHE A 171      45.819  57.059  67.743  1.00 52.110          H  
ATOM   2540  N   ALA A 172      47.901  59.111  60.919  1.00 31.100          N  
ATOM   2541  CA  ALA A 172      48.051  58.003  60.001  1.00 31.090          C  
ATOM   2542  C   ALA A 172      49.522  57.611  59.952  1.00 31.180          C  
ATOM   2543  O   ALA A 172      49.846  56.424  59.913  1.00 30.980          O  
ATOM   2544  CB  ALA A 172      47.611  58.371  58.605  1.00 43.530          C  
ATOM   2545  H   ALA A 172      47.426  59.973  60.649  1.00 37.320          H  
ATOM   2546  HA  ALA A 172      47.463  57.170  60.364  1.00 37.310          H  
ATOM   2547 1HB  ALA A 172      47.756  57.514  57.967  1.00 52.240          H  
ATOM   2548 2HB  ALA A 172      46.575  58.659  58.606  1.00 52.240          H  
ATOM   2549 3HB  ALA A 172      48.198  59.188  58.230  1.00 52.240          H  
ATOM   2550  N   ALA A 173      50.417  58.616  59.968  1.00 31.530          N  
ATOM   2551  CA  ALA A 173      51.847  58.345  59.969  1.00 31.720          C  
ATOM   2552  C   ALA A 173      52.247  57.560  61.225  1.00 31.320          C  
ATOM   2553  O   ALA A 173      52.997  56.583  61.131  1.00 31.290          O  
ATOM   2554  CB  ALA A 173      52.617  59.644  59.882  1.00 44.330          C  
ATOM   2555  H   ALA A 173      50.069  59.580  59.948  1.00 37.840          H  
ATOM   2556  HA  ALA A 173      52.078  57.734  59.098  1.00 38.060          H  
ATOM   2557 1HB  ALA A 173      53.683  59.434  59.858  1.00 53.200          H  
ATOM   2558 2HB  ALA A 173      52.325  60.174  58.976  1.00 53.200          H  
ATOM   2559 3HB  ALA A 173      52.389  60.259  60.747  1.00 53.200          H  
ATOM   2560  N   TYR A 174      51.705  57.951  62.388  1.00 31.060          N  
ATOM   2561  CA  TYR A 174      51.937  57.229  63.642  1.00 30.740          C  
ATOM   2562  C   TYR A 174      51.518  55.769  63.517  1.00 30.350          C  
ATOM   2563  O   TYR A 174      52.264  54.859  63.890  1.00 30.280          O  
ATOM   2564  CB  TYR A 174      51.171  57.875  64.805  1.00 43.160          C  
ATOM   2565  CG  TYR A 174      51.246  57.109  66.106  1.00 43.160          C  
ATOM   2566  CD1 TYR A 174      52.320  57.272  66.954  1.00 43.160          C  
ATOM   2567  CD2 TYR A 174      50.227  56.224  66.437  1.00 43.160          C  
ATOM   2568  CE1 TYR A 174      52.375  56.565  68.134  1.00 43.160          C  
ATOM   2569  CE2 TYR A 174      50.289  55.506  67.606  1.00 43.160          C  
ATOM   2570  CZ  TYR A 174      51.359  55.684  68.463  1.00 43.160          C  
ATOM   2571  OH  TYR A 174      51.440  54.981  69.649  1.00 43.160          O  
ATOM   2572  H   TYR A 174      51.162  58.824  62.412  1.00 37.270          H  
ATOM   2573  HA  TYR A 174      53.006  57.253  63.858  1.00 36.890          H  
ATOM   2574 1HB  TYR A 174      51.552  58.882  64.974  1.00 51.800          H  
ATOM   2575 2HB  TYR A 174      50.132  57.972  64.558  1.00 51.800          H  
ATOM   2576  HD1 TYR A 174      53.122  57.962  66.694  1.00 51.800          H  
ATOM   2577  HD2 TYR A 174      49.383  56.098  65.765  1.00 51.800          H  
ATOM   2578  HE1 TYR A 174      53.222  56.698  68.806  1.00 51.800          H  
ATOM   2579  HE2 TYR A 174      49.495  54.809  67.857  1.00 51.800          H  
ATOM   2580  HH  TYR A 174      50.777  54.290  69.664  1.00 51.800          H  
ATOM   2581  N   LEU A 175      50.299  55.559  63.037  1.00 30.180          N  
ATOM   2582  CA  LEU A 175      49.705  54.240  62.917  1.00 29.870          C  
ATOM   2583  C   LEU A 175      50.485  53.374  61.931  1.00 29.980          C  
ATOM   2584  O   LEU A 175      50.656  52.164  62.141  1.00 29.790          O  
ATOM   2585  CB  LEU A 175      48.282  54.407  62.421  1.00 41.940          C  
ATOM   2586  CG  LEU A 175      47.281  55.130  63.335  1.00 41.940          C  
ATOM   2587  CD1 LEU A 175      45.979  55.259  62.552  1.00 41.940          C  
ATOM   2588  CD2 LEU A 175      47.104  54.414  64.626  1.00 41.940          C  
ATOM   2589  H   LEU A 175      49.759  56.380  62.757  1.00 36.220          H  
ATOM   2590  HA  LEU A 175      49.728  53.752  63.887  1.00 35.840          H  
ATOM   2591 1HB  LEU A 175      48.353  55.006  61.549  1.00 50.330          H  
ATOM   2592 2HB  LEU A 175      47.877  53.454  62.153  1.00 50.330          H  
ATOM   2593  HG  LEU A 175      47.638  56.121  63.552  1.00 50.330          H  
ATOM   2594 1HD1 LEU A 175      45.244  55.782  63.142  1.00 50.330          H  
ATOM   2595 2HD1 LEU A 175      46.154  55.804  61.634  1.00 50.330          H  
ATOM   2596 3HD1 LEU A 175      45.606  54.271  62.313  1.00 50.330          H  
ATOM   2597 1HD2 LEU A 175      46.394  54.928  65.242  1.00 50.330          H  
ATOM   2598 2HD2 LEU A 175      46.750  53.477  64.415  1.00 50.330          H  
ATOM   2599 3HD2 LEU A 175      48.035  54.340  65.163  1.00 50.330          H  
ATOM   2600  N   ALA A 176      50.949  53.986  60.837  1.00 30.350          N  
ATOM   2601  CA  ALA A 176      51.759  53.288  59.859  1.00 30.530          C  
ATOM   2602  C   ALA A 176      53.055  52.820  60.503  1.00 30.550          C  
ATOM   2603  O   ALA A 176      53.497  51.685  60.278  1.00 30.480          O  
ATOM   2604  CB  ALA A 176      52.059  54.209  58.698  1.00 42.670          C  
ATOM   2605  H   ALA A 176      50.704  54.967  60.666  1.00 36.420          H  
ATOM   2606  HA  ALA A 176      51.215  52.413  59.516  1.00 36.640          H  
ATOM   2607 1HB  ALA A 176      52.670  53.696  57.974  1.00 51.200          H  
ATOM   2608 2HB  ALA A 176      51.122  54.532  58.239  1.00 51.200          H  
ATOM   2609 3HB  ALA A 176      52.598  55.079  59.061  1.00 51.200          H  
ATOM   2610  N   ALA A 177      53.653  53.690  61.334  1.00 30.700          N  
ATOM   2611  CA  ALA A 177      54.869  53.348  62.047  1.00 30.820          C  
ATOM   2612  C   ALA A 177      54.623  52.171  62.976  1.00 30.450          C  
ATOM   2613  O   ALA A 177      55.474  51.285  63.074  1.00 30.520          O  
ATOM   2614  CB  ALA A 177      55.387  54.534  62.832  1.00 43.100          C  
ATOM   2615  H   ALA A 177      53.277  54.642  61.417  1.00 36.840          H  
ATOM   2616  HA  ALA A 177      55.616  53.055  61.312  1.00 36.980          H  
ATOM   2617 1HB  ALA A 177      56.311  54.260  63.334  1.00 51.720          H  
ATOM   2618 2HB  ALA A 177      55.571  55.363  62.150  1.00 51.720          H  
ATOM   2619 3HB  ALA A 177      54.657  54.835  63.569  1.00 51.720          H  
ATOM   2620  N   ILE A 178      53.448  52.127  63.620  1.00 30.100          N  
ATOM   2621  CA  ILE A 178      53.127  51.017  64.506  1.00 29.810          C  
ATOM   2622  C   ILE A 178      53.077  49.724  63.741  1.00 29.590          C  
ATOM   2623  O   ILE A 178      53.616  48.718  64.206  1.00 29.550          O  
ATOM   2624  CB  ILE A 178      51.757  51.181  65.213  1.00 41.850          C  
ATOM   2625  CG1 ILE A 178      51.750  52.392  66.190  1.00 41.850          C  
ATOM   2626  CG2 ILE A 178      51.330  49.856  65.913  1.00 41.850          C  
ATOM   2627  CD1 ILE A 178      52.726  52.324  67.343  1.00 41.850          C  
ATOM   2628  H   ILE A 178      52.823  52.936  63.533  1.00 36.120          H  
ATOM   2629  HA  ILE A 178      53.913  50.926  65.246  1.00 35.770          H  
ATOM   2630  HB  ILE A 178      51.014  51.410  64.464  1.00 50.220          H  
ATOM   2631 1HG1 ILE A 178      51.975  53.279  65.632  1.00 50.220          H  
ATOM   2632 2HG1 ILE A 178      50.746  52.491  66.591  1.00 50.220          H  
ATOM   2633 1HG2 ILE A 178      50.358  49.996  66.348  1.00 50.220          H  
ATOM   2634 2HG2 ILE A 178      51.261  49.034  65.206  1.00 50.220          H  
ATOM   2635 3HG2 ILE A 178      52.044  49.595  66.685  1.00 50.220          H  
ATOM   2636 1HD1 ILE A 178      52.628  53.215  67.945  1.00 50.220          H  
ATOM   2637 2HD1 ILE A 178      52.520  51.457  67.963  1.00 50.220          H  
ATOM   2638 3HD1 ILE A 178      53.743  52.270  66.977  1.00 50.220          H  
ATOM   2639  N   ALA A 179      52.414  49.717  62.585  1.00 29.510          N  
ATOM   2640  CA  ALA A 179      52.338  48.481  61.828  1.00 29.360          C  
ATOM   2641  C   ALA A 179      53.726  47.982  61.446  1.00 29.620          C  
ATOM   2642  O   ALA A 179      54.030  46.784  61.572  1.00 29.450          O  
ATOM   2643  CB  ALA A 179      51.519  48.701  60.572  1.00 41.160          C  
ATOM   2644  H   ALA A 179      51.939  50.574  62.270  1.00 35.410          H  
ATOM   2645  HA  ALA A 179      51.859  47.728  62.453  1.00 35.230          H  
ATOM   2646 1HB  ALA A 179      51.456  47.769  60.027  1.00 49.400          H  
ATOM   2647 2HB  ALA A 179      50.527  49.038  60.849  1.00 49.400          H  
ATOM   2648 3HB  ALA A 179      51.998  49.457  59.944  1.00 49.400          H  
ATOM   2649  N   ALA A 180      54.579  48.906  60.990  1.00 30.070          N  
ATOM   2650  CA  ALA A 180      55.927  48.556  60.582  1.00 30.400          C  
ATOM   2651  C   ALA A 180      56.761  48.057  61.748  1.00 30.340          C  
ATOM   2652  O   ALA A 180      57.500  47.073  61.611  1.00 30.370          O  
ATOM   2653  CB  ALA A 180      56.592  49.764  59.957  1.00 42.430          C  
ATOM   2654  H   ALA A 180      54.259  49.877  60.887  1.00 36.080          H  
ATOM   2655  HA  ALA A 180      55.861  47.758  59.848  1.00 36.480          H  
ATOM   2656 1HB  ALA A 180      57.591  49.500  59.623  1.00 50.910          H  
ATOM   2657 2HB  ALA A 180      55.996  50.101  59.109  1.00 50.910          H  
ATOM   2658 3HB  ALA A 180      56.652  50.564  60.696  1.00 50.910          H  
ATOM   2659  N   SER A 181      56.633  48.740  62.890  1.00 30.290          N  
ATOM   2660  CA  SER A 181      57.357  48.441  64.108  1.00 30.300          C  
ATOM   2661  C   SER A 181      56.993  47.089  64.655  1.00 29.850          C  
ATOM   2662  O   SER A 181      57.873  46.314  65.039  1.00 29.930          O  
ATOM   2663  CB  SER A 181      57.073  49.495  65.156  1.00 42.420          C  
ATOM   2664  OG  SER A 181      57.762  49.222  66.343  1.00 42.420          O  
ATOM   2665  H   SER A 181      56.021  49.556  62.910  1.00 36.350          H  
ATOM   2666  HA  SER A 181      58.422  48.450  63.884  1.00 36.360          H  
ATOM   2667 1HB  SER A 181      57.364  50.474  64.775  1.00 50.900          H  
ATOM   2668 2HB  SER A 181      56.004  49.527  65.351  1.00 50.900          H  
ATOM   2669  HG  SER A 181      57.539  49.934  66.945  1.00 50.900          H  
ATOM   2670  N   CYS A 182      55.692  46.794  64.698  1.00 29.440          N  
ATOM   2671  CA  CYS A 182      55.240  45.542  65.253  1.00 29.060          C  
ATOM   2672  C   CYS A 182      55.761  44.371  64.434  1.00 29.080          C  
ATOM   2673  O   CYS A 182      56.224  43.374  65.000  1.00 28.990          O  
ATOM   2674  CB  CYS A 182      53.721  45.507  65.283  1.00 40.840          C  
ATOM   2675  SG  CYS A 182      52.971  46.660  66.453  1.00 40.840          S  
ATOM   2676  H   CYS A 182      55.008  47.479  64.373  1.00 35.330          H  
ATOM   2677  HA  CYS A 182      55.614  45.457  66.272  1.00 34.870          H  
ATOM   2678 1HB  CYS A 182      53.321  45.724  64.288  1.00 49.000          H  
ATOM   2679 2HB  CYS A 182      53.416  44.521  65.555  1.00 49.000          H  
ATOM   2680  HG  CYS A 182      53.255  47.764  65.705  1.00 49.000          H  
ATOM   2681  N   PHE A 183      55.744  44.490  63.097  1.00 29.270          N  
ATOM   2682  CA  PHE A 183      56.256  43.392  62.305  1.00 29.390          C  
ATOM   2683  C   PHE A 183      57.767  43.310  62.447  1.00 29.670          C  
ATOM   2684  O   PHE A 183      58.314  42.210  62.539  1.00 29.610          O  
ATOM   2685  CB  PHE A 183      55.819  43.451  60.851  1.00 41.100          C  
ATOM   2686  CG  PHE A 183      56.204  42.185  60.085  1.00 41.100          C  
ATOM   2687  CD1 PHE A 183      55.675  40.942  60.465  1.00 41.100          C  
ATOM   2688  CD2 PHE A 183      57.037  42.225  58.988  1.00 41.100          C  
ATOM   2689  CE1 PHE A 183      55.990  39.803  59.789  1.00 41.100          C  
ATOM   2690  CE2 PHE A 183      57.339  41.069  58.296  1.00 41.100          C  
ATOM   2691  CZ  PHE A 183      56.817  39.859  58.701  1.00 41.100          C  
ATOM   2692  H   PHE A 183      55.327  45.311  62.644  1.00 35.120          H  
ATOM   2693  HA  PHE A 183      55.853  42.478  62.706  1.00 35.270          H  
ATOM   2694 1HB  PHE A 183      54.737  43.576  60.787  1.00 49.320          H  
ATOM   2695 2HB  PHE A 183      56.278  44.314  60.366  1.00 49.320          H  
ATOM   2696  HD1 PHE A 183      55.004  40.881  61.304  1.00 49.320          H  
ATOM   2697  HD2 PHE A 183      57.456  43.179  58.668  1.00 49.320          H  
ATOM   2698  HE1 PHE A 183      55.568  38.851  60.110  1.00 49.320          H  
ATOM   2699  HE2 PHE A 183      57.997  41.110  57.429  1.00 49.320          H  
ATOM   2700  HZ  PHE A 183      57.062  38.945  58.149  1.00 49.320          H  
ATOM   2701  N   ALA A 184      58.467  44.448  62.447  1.00 30.040          N  
ATOM   2702  CA  ALA A 184      59.905  44.375  62.610  1.00 30.390          C  
ATOM   2703  C   ALA A 184      60.258  43.705  63.936  1.00 30.150          C  
ATOM   2704  O   ALA A 184      61.184  42.893  63.969  1.00 30.290          O  
ATOM   2705  CB  ALA A 184      60.511  45.759  62.565  1.00 42.410          C  
ATOM   2706  H   ALA A 184      58.018  45.360  62.322  1.00 36.050          H  
ATOM   2707  HA  ALA A 184      60.309  43.778  61.801  1.00 36.470          H  
ATOM   2708 1HB  ALA A 184      61.593  45.691  62.671  1.00 50.890          H  
ATOM   2709 2HB  ALA A 184      60.264  46.227  61.612  1.00 50.890          H  
ATOM   2710 3HB  ALA A 184      60.101  46.357  63.379  1.00 50.890          H  
ATOM   2711  N   ALA A 185      59.521  44.008  65.020  1.00 29.840          N  
ATOM   2712  CA  ALA A 185      59.803  43.389  66.312  1.00 29.670          C  
ATOM   2713  C   ALA A 185      59.639  41.887  66.217  1.00 29.410          C  
ATOM   2714  O   ALA A 185      60.463  41.134  66.745  1.00 29.510          O  
ATOM   2715  CB  ALA A 185      58.878  43.945  67.374  1.00 41.610          C  
ATOM   2716  H   ALA A 185      58.790  44.721  64.957  1.00 35.810          H  
ATOM   2717  HA  ALA A 185      60.832  43.609  66.579  1.00 35.600          H  
ATOM   2718 1HB  ALA A 185      59.109  43.487  68.334  1.00 49.930          H  
ATOM   2719 2HB  ALA A 185      59.013  45.024  67.438  1.00 49.930          H  
ATOM   2720 3HB  ALA A 185      57.845  43.727  67.103  1.00 49.930          H  
ATOM   2721  N   TYR A 186      58.597  41.449  65.514  1.00 29.150          N  
ATOM   2722  CA  TYR A 186      58.348  40.042  65.269  1.00 28.960          C  
ATOM   2723  C   TYR A 186      59.517  39.400  64.565  1.00 29.290          C  
ATOM   2724  O   TYR A 186      59.982  38.337  64.978  1.00 29.280          O  
ATOM   2725  CB  TYR A 186      57.077  39.853  64.486  1.00 40.620          C  
ATOM   2726  CG  TYR A 186      56.815  38.478  64.038  1.00 40.620          C  
ATOM   2727  CD1 TYR A 186      56.259  37.565  64.904  1.00 40.620          C  
ATOM   2728  CD2 TYR A 186      57.127  38.120  62.738  1.00 40.620          C  
ATOM   2729  CE1 TYR A 186      56.007  36.289  64.475  1.00 40.620          C  
ATOM   2730  CE2 TYR A 186      56.875  36.847  62.309  1.00 40.620          C  
ATOM   2731  CZ  TYR A 186      56.312  35.931  63.172  1.00 40.620          C  
ATOM   2732  OH  TYR A 186      56.056  34.650  62.746  1.00 40.620          O  
ATOM   2733  H   TYR A 186      57.915  42.136  65.164  1.00 34.980          H  
ATOM   2734  HA  TYR A 186      58.238  39.546  66.235  1.00 34.750          H  
ATOM   2735 1HB  TYR A 186      56.275  40.141  65.130  1.00 48.740          H  
ATOM   2736 2HB  TYR A 186      57.058  40.495  63.629  1.00 48.740          H  
ATOM   2737  HD1 TYR A 186      56.019  37.857  65.925  1.00 48.740          H  
ATOM   2738  HD2 TYR A 186      57.569  38.853  62.059  1.00 48.740          H  
ATOM   2739  HE1 TYR A 186      55.565  35.563  65.157  1.00 48.740          H  
ATOM   2740  HE2 TYR A 186      57.111  36.560  61.292  1.00 48.740          H  
ATOM   2741  HH  TYR A 186      55.525  34.192  63.405  1.00 48.740          H  
ATOM   2742  N   LEU A 187      59.971  40.024  63.471  1.00 29.630          N  
ATOM   2743  CA  LEU A 187      61.075  39.480  62.704  1.00 30.020          C  
ATOM   2744  C   LEU A 187      62.321  39.374  63.552  1.00 30.240          C  
ATOM   2745  O   LEU A 187      63.064  38.407  63.429  1.00 30.370          O  
ATOM   2746  CB  LEU A 187      61.394  40.371  61.503  1.00 41.870          C  
ATOM   2747  CG  LEU A 187      60.358  40.448  60.378  1.00 41.870          C  
ATOM   2748  CD1 LEU A 187      60.805  41.519  59.405  1.00 41.870          C  
ATOM   2749  CD2 LEU A 187      60.224  39.096  59.698  1.00 41.870          C  
ATOM   2750  H   LEU A 187      59.506  40.887  63.168  1.00 35.560          H  
ATOM   2751  HA  LEU A 187      60.809  38.481  62.378  1.00 36.020          H  
ATOM   2752 1HB  LEU A 187      61.541  41.384  61.875  1.00 50.250          H  
ATOM   2753 2HB  LEU A 187      62.335  40.036  61.070  1.00 50.250          H  
ATOM   2754  HG  LEU A 187      59.388  40.741  60.781  1.00 50.250          H  
ATOM   2755 1HD1 LEU A 187      60.093  41.610  58.602  1.00 50.250          H  
ATOM   2756 2HD1 LEU A 187      60.880  42.468  59.921  1.00 50.250          H  
ATOM   2757 3HD1 LEU A 187      61.775  41.252  58.995  1.00 50.250          H  
ATOM   2758 1HD2 LEU A 187      59.505  39.157  58.900  1.00 50.250          H  
ATOM   2759 2HD2 LEU A 187      61.186  38.790  59.286  1.00 50.250          H  
ATOM   2760 3HD2 LEU A 187      59.887  38.371  60.412  1.00 50.250          H  
ATOM   2761  N   ILE A 188      62.552  40.364  64.416  1.00 30.310          N  
ATOM   2762  CA  ILE A 188      63.716  40.347  65.288  1.00 30.600          C  
ATOM   2763  C   ILE A 188      63.625  39.178  66.255  1.00 30.350          C  
ATOM   2764  O   ILE A 188      64.569  38.403  66.410  1.00 30.630          O  
ATOM   2765  CB  ILE A 188      63.870  41.674  66.045  1.00 42.720          C  
ATOM   2766  CG1 ILE A 188      64.223  42.787  65.030  1.00 42.720          C  
ATOM   2767  CG2 ILE A 188      64.978  41.524  67.117  1.00 42.720          C  
ATOM   2768  CD1 ILE A 188      64.071  44.196  65.549  1.00 42.720          C  
ATOM   2769  H   ILE A 188      61.920  41.172  64.418  1.00 36.370          H  
ATOM   2770  HA  ILE A 188      64.589  40.218  64.680  1.00 36.720          H  
ATOM   2771  HB  ILE A 188      62.928  41.942  66.518  1.00 51.270          H  
ATOM   2772 1HG1 ILE A 188      65.253  42.661  64.733  1.00 51.270          H  
ATOM   2773 2HG1 ILE A 188      63.602  42.673  64.151  1.00 51.270          H  
ATOM   2774 1HG2 ILE A 188      65.104  42.454  67.658  1.00 51.270          H  
ATOM   2775 2HG2 ILE A 188      64.716  40.747  67.834  1.00 51.270          H  
ATOM   2776 3HG2 ILE A 188      65.918  41.259  66.630  1.00 51.270          H  
ATOM   2777 1HD1 ILE A 188      64.348  44.897  64.763  1.00 51.270          H  
ATOM   2778 2HD1 ILE A 188      63.033  44.365  65.831  1.00 51.270          H  
ATOM   2779 3HD1 ILE A 188      64.709  44.357  66.409  1.00 51.270          H  
ATOM   2780  N   LEU A 189      62.479  39.012  66.899  1.00 29.890          N  
ATOM   2781  CA  LEU A 189      62.308  37.917  67.843  1.00 29.710          C  
ATOM   2782  C   LEU A 189      62.459  36.581  67.123  1.00 29.750          C  
ATOM   2783  O   LEU A 189      63.025  35.622  67.655  1.00 29.920          O  
ATOM   2784  CB  LEU A 189      60.922  38.015  68.488  1.00 41.670          C  
ATOM   2785  CG  LEU A 189      60.690  39.224  69.446  1.00 41.670          C  
ATOM   2786  CD1 LEU A 189      59.209  39.303  69.784  1.00 41.670          C  
ATOM   2787  CD2 LEU A 189      61.522  39.065  70.722  1.00 41.670          C  
ATOM   2788  H   LEU A 189      61.715  39.679  66.745  1.00 35.870          H  
ATOM   2789  HA  LEU A 189      63.085  37.983  68.596  1.00 35.650          H  
ATOM   2790 1HB  LEU A 189      60.185  38.086  67.685  1.00 50.000          H  
ATOM   2791 2HB  LEU A 189      60.734  37.102  69.046  1.00 50.000          H  
ATOM   2792  HG  LEU A 189      60.978  40.146  68.948  1.00 50.000          H  
ATOM   2793 1HD1 LEU A 189      59.031  40.155  70.440  1.00 50.000          H  
ATOM   2794 2HD1 LEU A 189      58.637  39.432  68.864  1.00 50.000          H  
ATOM   2795 3HD1 LEU A 189      58.898  38.389  70.283  1.00 50.000          H  
ATOM   2796 1HD2 LEU A 189      61.338  39.917  71.375  1.00 50.000          H  
ATOM   2797 2HD2 LEU A 189      61.233  38.147  71.231  1.00 50.000          H  
ATOM   2798 3HD2 LEU A 189      62.579  39.029  70.484  1.00 50.000          H  
ATOM   2799  N   ALA A 190      61.977  36.542  65.885  1.00 29.660          N  
ATOM   2800  CA  ALA A 190      62.007  35.387  65.014  1.00 29.740          C  
ATOM   2801  C   ALA A 190      63.341  35.211  64.281  1.00 30.200          C  
ATOM   2802  O   ALA A 190      63.480  34.242  63.530  1.00 30.270          O  
ATOM   2803  CB  ALA A 190      60.891  35.496  63.982  1.00 41.600          C  
ATOM   2804  H   ALA A 190      61.493  37.371  65.533  1.00 35.590          H  
ATOM   2805  HA  ALA A 190      61.844  34.507  65.631  1.00 35.690          H  
ATOM   2806 1HB  ALA A 190      60.885  34.607  63.354  1.00 49.920          H  
ATOM   2807 2HB  ALA A 190      59.936  35.602  64.480  1.00 49.920          H  
ATOM   2808 3HB  ALA A 190      61.069  36.372  63.376  1.00 49.920          H  
ATOM   2809  N   TYR A 191      64.327  36.106  64.477  1.00 30.570          N  
ATOM   2810  CA  TYR A 191      65.573  36.021  63.725  1.00 31.060          C  
ATOM   2811  C   TYR A 191      66.264  34.687  63.851  1.00 31.220          C  
ATOM   2812  O   TYR A 191      66.831  34.211  62.850  1.00 31.460          O  
ATOM   2813  CB  TYR A 191      66.589  37.099  64.144  1.00 43.290          C  
ATOM   2814  CG  TYR A 191      66.478  38.543  63.542  1.00 43.290          C  
ATOM   2815  CD1 TYR A 191      65.712  38.842  62.424  1.00 43.290          C  
ATOM   2816  CD2 TYR A 191      67.227  39.560  64.120  1.00 43.290          C  
ATOM   2817  CE1 TYR A 191      65.682  40.111  61.908  1.00 43.290          C  
ATOM   2818  CE2 TYR A 191      67.198  40.835  63.598  1.00 43.290          C  
ATOM   2819  CZ  TYR A 191      66.427  41.107  62.493  1.00 43.290          C  
ATOM   2820  OH  TYR A 191      66.394  42.376  61.967  1.00 43.290          O  
ATOM   2821  H   TYR A 191      64.210  36.880  65.137  1.00 36.680          H  
ATOM   2822  HA  TYR A 191      65.333  36.139  62.677  1.00 37.270          H  
ATOM   2823 1HB  TYR A 191      66.519  37.209  65.227  1.00 51.950          H  
ATOM   2824 2HB  TYR A 191      67.572  36.731  63.953  1.00 51.950          H  
ATOM   2825  HD1 TYR A 191      65.119  38.100  61.954  1.00 51.950          H  
ATOM   2826  HD2 TYR A 191      67.851  39.346  64.990  1.00 51.950          H  
ATOM   2827  HE1 TYR A 191      65.065  40.326  61.035  1.00 51.950          H  
ATOM   2828  HE2 TYR A 191      67.792  41.622  64.059  1.00 51.950          H  
ATOM   2829  HH  TYR A 191      66.888  42.971  62.536  1.00 51.950          H  
ATOM   2830  N   ARG A 192      66.269  34.124  65.075  1.00 31.130          N  
ATOM   2831  CA  ARG A 192      66.911  32.844  65.366  1.00 31.360          C  
ATOM   2832  C   ARG A 192      66.153  31.689  64.760  1.00 31.200          C  
ATOM   2833  O   ARG A 192      66.735  30.789  64.164  1.00 31.500          O  
ATOM   2834  CB  ARG A 192      67.034  32.628  66.863  1.00 43.810          C  
ATOM   2835  CG  ARG A 192      68.029  33.540  67.550  1.00 43.810          C  
ATOM   2836  CD  ARG A 192      68.125  33.278  69.011  1.00 43.810          C  
ATOM   2837  NE  ARG A 192      69.126  34.136  69.648  1.00 43.810          N  
ATOM   2838  CZ  ARG A 192      68.913  35.391  70.121  1.00 43.810          C  
ATOM   2839  NH1 ARG A 192      67.726  35.961  70.024  1.00 43.810          N  
ATOM   2840  NH2 ARG A 192      69.914  36.052  70.683  1.00 43.810          N  
ATOM   2841  H   ARG A 192      65.788  34.618  65.817  1.00 37.360          H  
ATOM   2842  HA  ARG A 192      67.897  32.844  64.945  1.00 37.630          H  
ATOM   2843 1HB  ARG A 192      66.065  32.774  67.333  1.00 52.570          H  
ATOM   2844 2HB  ARG A 192      67.343  31.599  67.054  1.00 52.570          H  
ATOM   2845 1HG  ARG A 192      69.013  33.385  67.116  1.00 52.570          H  
ATOM   2846 2HG  ARG A 192      67.729  34.577  67.397  1.00 52.570          H  
ATOM   2847 1HD  ARG A 192      67.161  33.444  69.490  1.00 52.570          H  
ATOM   2848 2HD  ARG A 192      68.425  32.241  69.165  1.00 52.570          H  
ATOM   2849  HE  ARG A 192      70.058  33.752  69.754  1.00 52.570          H  
ATOM   2850 1HH1 ARG A 192      66.956  35.470  69.593  1.00 52.570          H  
ATOM   2851 2HH1 ARG A 192      67.583  36.897  70.378  1.00 52.570          H  
ATOM   2852 1HH2 ARG A 192      70.827  35.621  70.759  1.00 52.570          H  
ATOM   2853 2HH2 ARG A 192      69.771  36.986  71.037  1.00 52.570          H  
ATOM   2854  N   ARG A 193      64.830  31.699  64.866  1.00 30.780          N  
ATOM   2855  CA  ARG A 193      64.091  30.588  64.295  1.00 30.640          C  
ATOM   2856  C   ARG A 193      64.355  30.553  62.800  1.00 30.560          C  
ATOM   2857  O   ARG A 193      64.572  29.490  62.206  1.00 30.390          O  
ATOM   2858  CB  ARG A 193      62.597  30.728  64.553  1.00 42.950          C  
ATOM   2859  CG  ARG A 193      62.184  30.524  66.005  1.00 42.950          C  
ATOM   2860  CD  ARG A 193      60.703  30.353  66.172  1.00 42.950          C  
ATOM   2861  NE  ARG A 193      59.947  31.534  65.756  1.00 42.950          N  
ATOM   2862  CZ  ARG A 193      59.672  32.614  66.529  1.00 42.950          C  
ATOM   2863  NH1 ARG A 193      60.112  32.693  67.770  1.00 42.950          N  
ATOM   2864  NH2 ARG A 193      58.960  33.598  66.016  1.00 42.950          N  
ATOM   2865  H   ARG A 193      64.360  32.443  65.363  1.00 36.940          H  
ATOM   2866  HA  ARG A 193      64.444  29.659  64.740  1.00 36.770          H  
ATOM   2867 1HB  ARG A 193      62.275  31.727  64.254  1.00 51.540          H  
ATOM   2868 2HB  ARG A 193      62.053  30.010  63.940  1.00 51.540          H  
ATOM   2869 1HG  ARG A 193      62.675  29.633  66.396  1.00 51.540          H  
ATOM   2870 2HG  ARG A 193      62.498  31.391  66.585  1.00 51.540          H  
ATOM   2871 1HD  ARG A 193      60.376  29.513  65.557  1.00 51.540          H  
ATOM   2872 2HD  ARG A 193      60.471  30.135  67.212  1.00 51.540          H  
ATOM   2873  HE  ARG A 193      59.574  31.533  64.813  1.00 51.540          H  
ATOM   2874 1HH1 ARG A 193      60.660  31.945  68.166  1.00 51.540          H  
ATOM   2875 2HH1 ARG A 193      59.903  33.507  68.330  1.00 51.540          H  
ATOM   2876 1HH2 ARG A 193      58.641  33.533  65.055  1.00 51.540          H  
ATOM   2877 2HH2 ARG A 193      58.759  34.425  66.562  1.00 51.540          H  
ATOM   2878  N   ARG A 194      64.373  31.744  62.192  1.00 30.730          N  
ATOM   2879  CA  ARG A 194      64.589  31.877  60.771  1.00 30.720          C  
ATOM   2880  C   ARG A 194      65.981  31.420  60.331  1.00 30.830          C  
ATOM   2881  O   ARG A 194      66.075  30.578  59.426  1.00 30.530          O  
ATOM   2882  CB  ARG A 194      64.327  33.317  60.371  1.00 43.010          C  
ATOM   2883  CG  ARG A 194      62.838  33.720  60.405  1.00 43.010          C  
ATOM   2884  CD  ARG A 194      62.648  35.143  60.090  1.00 43.010          C  
ATOM   2885  NE  ARG A 194      61.275  35.564  60.214  1.00 43.010          N  
ATOM   2886  CZ  ARG A 194      60.328  35.452  59.260  1.00 43.010          C  
ATOM   2887  NH1 ARG A 194      60.594  34.916  58.088  1.00 43.010          N  
ATOM   2888  NH2 ARG A 194      59.110  35.893  59.515  1.00 43.010          N  
ATOM   2889  H   ARG A 194      64.189  32.586  62.742  1.00 36.880          H  
ATOM   2890  HA  ARG A 194      63.854  31.255  60.263  1.00 36.860          H  
ATOM   2891 1HB  ARG A 194      64.857  33.980  61.049  1.00 51.610          H  
ATOM   2892 2HB  ARG A 194      64.711  33.496  59.373  1.00 51.610          H  
ATOM   2893 1HG  ARG A 194      62.307  33.133  59.661  1.00 51.610          H  
ATOM   2894 2HG  ARG A 194      62.419  33.520  61.385  1.00 51.610          H  
ATOM   2895 1HD  ARG A 194      63.229  35.735  60.789  1.00 51.610          H  
ATOM   2896 2HD  ARG A 194      62.976  35.337  59.079  1.00 51.610          H  
ATOM   2897  HE  ARG A 194      61.004  35.987  61.092  1.00 51.610          H  
ATOM   2898 1HH1 ARG A 194      61.522  34.578  57.878  1.00 51.610          H  
ATOM   2899 2HH1 ARG A 194      59.833  34.825  57.395  1.00 51.610          H  
ATOM   2900 1HH2 ARG A 194      58.901  36.303  60.411  1.00 51.610          H  
ATOM   2901 2HH2 ARG A 194      58.375  35.858  58.787  1.00 51.610          H  
ATOM   2902  N   TRP A 195      67.076  31.869  60.993  1.00 31.300          N  
ATOM   2903  CA  TRP A 195      68.347  31.363  60.490  1.00 31.500          C  
ATOM   2904  C   TRP A 195      68.613  29.933  60.875  1.00 31.080          C  
ATOM   2905  O   TRP A 195      69.284  29.213  60.137  1.00 31.000          O  
ATOM   2906  CB  TRP A 195      69.597  32.170  60.888  1.00 44.020          C  
ATOM   2907  CG  TRP A 195      69.980  32.420  62.417  1.00 44.020          C  
ATOM   2908  CD1 TRP A 195      69.793  33.578  63.106  1.00 44.020          C  
ATOM   2909  CD2 TRP A 195      70.574  31.503  63.393  1.00 44.020          C  
ATOM   2910  NE1 TRP A 195      70.278  33.472  64.377  1.00 44.020          N  
ATOM   2911  CE2 TRP A 195      70.742  32.216  64.575  1.00 44.020          C  
ATOM   2912  CE3 TRP A 195      70.969  30.188  63.358  1.00 44.020          C  
ATOM   2913  CZ2 TRP A 195      71.294  31.646  65.700  1.00 44.020          C  
ATOM   2914  CZ3 TRP A 195      71.515  29.610  64.482  1.00 44.020          C  
ATOM   2915  CH2 TRP A 195      71.677  30.319  65.623  1.00 44.020          C  
ATOM   2916  H   TRP A 195      67.014  32.560  61.746  1.00 37.560          H  
ATOM   2917  HA  TRP A 195      68.301  31.407  59.402  1.00 37.800          H  
ATOM   2918 1HB  TRP A 195      70.445  31.691  60.428  1.00 52.820          H  
ATOM   2919 2HB  TRP A 195      69.517  33.127  60.423  1.00 52.820          H  
ATOM   2920  HD1 TRP A 195      69.363  34.464  62.728  1.00 52.820          H  
ATOM   2921  HE1 TRP A 195      70.281  34.222  65.059  1.00 52.820          H  
ATOM   2922  HE3 TRP A 195      70.857  29.616  62.460  1.00 52.820          H  
ATOM   2923  HZ2 TRP A 195      71.427  32.204  66.626  1.00 52.820          H  
ATOM   2924  HZ3 TRP A 195      71.821  28.568  64.424  1.00 52.820          H  
ATOM   2925  HH2 TRP A 195      72.116  29.835  66.493  1.00 52.820          H  
ATOM   2926  N   ALA A 196      68.058  29.460  61.981  1.00 30.840          N  
ATOM   2927  CA  ALA A 196      68.330  28.094  62.352  1.00 30.500          C  
ATOM   2928  C   ALA A 196      67.683  27.163  61.360  1.00 30.030          C  
ATOM   2929  O   ALA A 196      68.348  26.320  60.753  1.00 29.840          O  
ATOM   2930  CB  ALA A 196      67.827  27.826  63.752  1.00 42.840          C  
ATOM   2931  H   ALA A 196      67.503  30.055  62.602  1.00 37.010          H  
ATOM   2932  HA  ALA A 196      69.402  27.926  62.317  1.00 36.600          H  
ATOM   2933 1HB  ALA A 196      68.046  26.798  64.026  1.00 51.400          H  
ATOM   2934 2HB  ALA A 196      68.321  28.508  64.447  1.00 51.400          H  
ATOM   2935 3HB  ALA A 196      66.750  27.996  63.788  1.00 51.400          H  
ATOM   2936  N   ALA A 197      66.383  27.333  61.136  1.00 29.900          N  
ATOM   2937  CA  ALA A 197      65.706  26.434  60.233  1.00 29.530          C  
ATOM   2938  C   ALA A 197      66.252  26.525  58.826  1.00 29.650          C  
ATOM   2939  O   ALA A 197      66.536  25.497  58.202  1.00 29.330          O  
ATOM   2940  CB  ALA A 197      64.225  26.753  60.218  1.00 41.490          C  
ATOM   2941  H   ALA A 197      65.853  28.058  61.627  1.00 35.880          H  
ATOM   2942  HA  ALA A 197      65.858  25.417  60.591  1.00 35.440          H  
ATOM   2943 1HB  ALA A 197      63.708  26.063  59.557  1.00 49.790          H  
ATOM   2944 2HB  ALA A 197      63.827  26.665  61.227  1.00 49.790          H  
ATOM   2945 3HB  ALA A 197      64.082  27.777  59.864  1.00 49.790          H  
ATOM   2946  N   TYR A 198      66.461  27.744  58.327  1.00 30.160          N  
ATOM   2947  CA  TYR A 198      66.917  27.866  56.967  1.00 30.380          C  
ATOM   2948  C   TYR A 198      68.329  27.360  56.745  1.00 30.220          C  
ATOM   2949  O   TYR A 198      68.570  26.708  55.733  1.00 30.100          O  
ATOM   2950  CB  TYR A 198      66.733  29.268  56.404  1.00 42.440          C  
ATOM   2951  CG  TYR A 198      67.123  29.299  54.940  1.00 42.440          C  
ATOM   2952  CD1 TYR A 198      66.342  28.622  53.981  1.00 42.440          C  
ATOM   2953  CD2 TYR A 198      68.230  29.978  54.552  1.00 42.440          C  
ATOM   2954  CE1 TYR A 198      66.726  28.630  52.660  1.00 42.440          C  
ATOM   2955  CE2 TYR A 198      68.586  29.989  53.243  1.00 42.440          C  
ATOM   2956  CZ  TYR A 198      67.861  29.315  52.311  1.00 42.440          C  
ATOM   2957  OH  TYR A 198      68.292  29.342  51.025  1.00 42.440          O  
ATOM   2958  H   TYR A 198      66.243  28.591  58.859  1.00 36.190          H  
ATOM   2959  HA  TYR A 198      66.277  27.223  56.367  1.00 36.460          H  
ATOM   2960 1HB  TYR A 198      65.693  29.586  56.502  1.00 50.930          H  
ATOM   2961 2HB  TYR A 198      67.356  29.978  56.954  1.00 50.930          H  
ATOM   2962  HD1 TYR A 198      65.450  28.079  54.282  1.00 50.930          H  
ATOM   2963  HD2 TYR A 198      68.821  30.510  55.288  1.00 50.930          H  
ATOM   2964  HE1 TYR A 198      66.146  28.096  51.906  1.00 50.930          H  
ATOM   2965  HE2 TYR A 198      69.465  30.528  52.921  1.00 50.930          H  
ATOM   2966  HH  TYR A 198      67.828  28.680  50.493  1.00 50.930          H  
ATOM   2967  N   LEU A 199      69.297  27.681  57.613  1.00 30.280          N  
ATOM   2968  CA  LEU A 199      70.642  27.231  57.290  1.00 30.240          C  
ATOM   2969  C   LEU A 199      70.784  25.748  57.487  1.00 29.690          C  
ATOM   2970  O   LEU A 199      71.463  25.089  56.702  1.00 29.630          O  
ATOM   2971  CB  LEU A 199      71.716  27.941  58.115  1.00 42.350          C  
ATOM   2972  CG  LEU A 199      72.299  29.267  57.538  1.00 42.350          C  
ATOM   2973  CD1 LEU A 199      73.066  29.044  56.214  1.00 42.350          C  
ATOM   2974  CD2 LEU A 199      71.159  30.241  57.353  1.00 42.350          C  
ATOM   2975  H   LEU A 199      69.119  28.214  58.470  1.00 36.340          H  
ATOM   2976  HA  LEU A 199      70.811  27.433  56.244  1.00 36.290          H  
ATOM   2977 1HB  LEU A 199      71.293  28.162  59.091  1.00 50.820          H  
ATOM   2978 2HB  LEU A 199      72.547  27.254  58.260  1.00 50.820          H  
ATOM   2979  HG  LEU A 199      73.018  29.658  58.228  1.00 50.820          H  
ATOM   2980 1HD1 LEU A 199      73.476  30.000  55.872  1.00 50.820          H  
ATOM   2981 2HD1 LEU A 199      73.885  28.346  56.387  1.00 50.820          H  
ATOM   2982 3HD1 LEU A 199      72.418  28.649  55.452  1.00 50.820          H  
ATOM   2983 1HD2 LEU A 199      71.541  31.135  56.993  1.00 50.820          H  
ATOM   2984 2HD2 LEU A 199      70.458  29.849  56.638  1.00 50.820          H  
ATOM   2985 3HD2 LEU A 199      70.655  30.412  58.299  1.00 50.820          H  
ATOM   2986  N   VAL A 200      70.119  25.161  58.481  1.00 29.350          N  
ATOM   2987  CA  VAL A 200      70.288  23.730  58.613  1.00 28.890          C  
ATOM   2988  C   VAL A 200      69.767  23.053  57.358  1.00 28.780          C  
ATOM   2989  O   VAL A 200      70.450  22.190  56.791  1.00 28.550          O  
ATOM   2990  CB  VAL A 200      69.565  23.192  59.861  1.00 40.630          C  
ATOM   2991  CG1 VAL A 200      69.566  21.646  59.860  1.00 40.630          C  
ATOM   2992  CG2 VAL A 200      70.279  23.719  61.109  1.00 40.630          C  
ATOM   2993  H   VAL A 200      69.543  25.685  59.150  1.00 35.220          H  
ATOM   2994  HA  VAL A 200      71.351  23.513  58.708  1.00 34.670          H  
ATOM   2995  HB  VAL A 200      68.525  23.539  59.857  1.00 48.760          H  
ATOM   2996 1HG1 VAL A 200      69.055  21.285  60.751  1.00 48.760          H  
ATOM   2997 2HG1 VAL A 200      69.050  21.266  58.980  1.00 48.760          H  
ATOM   2998 3HG1 VAL A 200      70.594  21.280  59.859  1.00 48.760          H  
ATOM   2999 1HG2 VAL A 200      69.771  23.357  62.002  1.00 48.760          H  
ATOM   3000 2HG2 VAL A 200      71.310  23.371  61.109  1.00 48.760          H  
ATOM   3001 3HG2 VAL A 200      70.269  24.805  61.107  1.00 48.760          H  
ATOM   3002  N   LEU A 201      68.574  23.456  56.904  1.00 29.010          N  
ATOM   3003  CA  LEU A 201      68.020  22.861  55.712  1.00 29.020          C  
ATOM   3004  C   LEU A 201      68.847  23.185  54.480  1.00 29.190          C  
ATOM   3005  O   LEU A 201      69.048  22.306  53.646  1.00 29.050          O  
ATOM   3006  CB  LEU A 201      66.599  23.371  55.478  1.00 40.620          C  
ATOM   3007  CG  LEU A 201      65.513  22.959  56.500  1.00 40.620          C  
ATOM   3008  CD1 LEU A 201      64.241  23.735  56.152  1.00 40.620          C  
ATOM   3009  CD2 LEU A 201      65.274  21.445  56.478  1.00 40.620          C  
ATOM   3010  H   LEU A 201      68.041  24.172  57.409  1.00 34.810          H  
ATOM   3011  HA  LEU A 201      68.020  21.782  55.833  1.00 34.820          H  
ATOM   3012 1HB  LEU A 201      66.639  24.463  55.470  1.00 48.750          H  
ATOM   3013 2HB  LEU A 201      66.275  23.038  54.492  1.00 48.750          H  
ATOM   3014  HG  LEU A 201      65.826  23.249  57.501  1.00 48.750          H  
ATOM   3015 1HD1 LEU A 201      63.468  23.500  56.864  1.00 48.750          H  
ATOM   3016 2HD1 LEU A 201      64.453  24.805  56.195  1.00 48.750          H  
ATOM   3017 3HD1 LEU A 201      63.912  23.467  55.153  1.00 48.750          H  
ATOM   3018 1HD2 LEU A 201      64.503  21.198  57.201  1.00 48.750          H  
ATOM   3019 2HD2 LEU A 201      64.951  21.144  55.489  1.00 48.750          H  
ATOM   3020 3HD2 LEU A 201      66.181  20.912  56.741  1.00 48.750          H  
ATOM   3021  N   LEU A 202      69.351  24.425  54.361  1.00 29.540          N  
ATOM   3022  CA  LEU A 202      70.113  24.828  53.188  1.00 29.790          C  
ATOM   3023  C   LEU A 202      71.400  24.071  53.057  1.00 29.440          C  
ATOM   3024  O   LEU A 202      71.745  23.635  51.964  1.00 29.410          O  
ATOM   3025  CB  LEU A 202      70.498  26.318  53.221  1.00 41.610          C  
ATOM   3026  CG  LEU A 202      71.366  26.846  51.987  1.00 41.610          C  
ATOM   3027  CD1 LEU A 202      70.557  26.669  50.709  1.00 41.610          C  
ATOM   3028  CD2 LEU A 202      71.759  28.318  52.221  1.00 41.610          C  
ATOM   3029  H   LEU A 202      69.154  25.129  55.069  1.00 35.450          H  
ATOM   3030  HA  LEU A 202      69.492  24.626  52.322  1.00 35.750          H  
ATOM   3031 1HB  LEU A 202      69.584  26.909  53.275  1.00 49.930          H  
ATOM   3032 2HB  LEU A 202      71.070  26.499  54.125  1.00 49.930          H  
ATOM   3033  HG  LEU A 202      72.281  26.261  51.890  1.00 49.930          H  
ATOM   3034 1HD1 LEU A 202      71.082  27.015  49.854  1.00 49.930          H  
ATOM   3035 2HD1 LEU A 202      70.332  25.628  50.559  1.00 49.930          H  
ATOM   3036 3HD1 LEU A 202      69.648  27.232  50.803  1.00 49.930          H  
ATOM   3037 1HD2 LEU A 202      72.353  28.687  51.383  1.00 49.930          H  
ATOM   3038 2HD2 LEU A 202      70.883  28.910  52.305  1.00 49.930          H  
ATOM   3039 3HD2 LEU A 202      72.340  28.397  53.132  1.00 49.930          H  
ATOM   3040  N   ILE A 203      72.147  23.944  54.147  1.00 29.190          N  
ATOM   3041  CA  ILE A 203      73.426  23.272  54.085  1.00 28.930          C  
ATOM   3042  C   ILE A 203      73.237  21.815  53.719  1.00 28.550          C  
ATOM   3043  O   ILE A 203      73.940  21.299  52.842  1.00 28.500          O  
ATOM   3044  CB  ILE A 203      74.181  23.415  55.421  1.00 40.610          C  
ATOM   3045  CG1 ILE A 203      74.582  24.919  55.615  1.00 40.610          C  
ATOM   3046  CG2 ILE A 203      75.425  22.479  55.439  1.00 40.610          C  
ATOM   3047  CD1 ILE A 203      75.050  25.288  57.017  1.00 40.610          C  
ATOM   3048  H   ILE A 203      71.817  24.332  55.036  1.00 35.030          H  
ATOM   3049  HA  ILE A 203      74.023  23.743  53.306  1.00 34.720          H  
ATOM   3050  HB  ILE A 203      73.509  23.148  56.241  1.00 48.730          H  
ATOM   3051 1HG1 ILE A 203      75.387  25.149  54.918  1.00 48.730          H  
ATOM   3052 2HG1 ILE A 203      73.722  25.545  55.372  1.00 48.730          H  
ATOM   3053 1HG2 ILE A 203      75.944  22.577  56.384  1.00 48.730          H  
ATOM   3054 2HG2 ILE A 203      75.125  21.442  55.321  1.00 48.730          H  
ATOM   3055 3HG2 ILE A 203      76.104  22.753  54.626  1.00 48.730          H  
ATOM   3056 1HD1 ILE A 203      75.308  26.347  57.047  1.00 48.730          H  
ATOM   3057 2HD1 ILE A 203      74.246  25.090  57.728  1.00 48.730          H  
ATOM   3058 3HD1 ILE A 203      75.913  24.711  57.290  1.00 48.730          H  
ATOM   3059  N   LEU A 204      72.312  21.130  54.394  1.00 28.340          N  
ATOM   3060  CA  LEU A 204      72.099  19.732  54.086  1.00 28.040          C  
ATOM   3061  C   LEU A 204      71.534  19.538  52.681  1.00 28.210          C  
ATOM   3062  O   LEU A 204      71.967  18.628  51.955  1.00 28.030          O  
ATOM   3063  CB  LEU A 204      71.124  19.146  55.109  1.00 39.380          C  
ATOM   3064  CG  LEU A 204      71.633  19.035  56.571  1.00 39.380          C  
ATOM   3065  CD1 LEU A 204      70.458  18.655  57.458  1.00 39.380          C  
ATOM   3066  CD2 LEU A 204      72.758  17.993  56.681  1.00 39.380          C  
ATOM   3067  H   LEU A 204      71.766  21.581  55.136  1.00 34.010          H  
ATOM   3068  HA  LEU A 204      73.055  19.221  54.131  1.00 33.650          H  
ATOM   3069 1HB  LEU A 204      70.237  19.785  55.125  1.00 47.250          H  
ATOM   3070 2HB  LEU A 204      70.825  18.155  54.777  1.00 47.250          H  
ATOM   3071  HG  LEU A 204      72.004  20.009  56.901  1.00 47.250          H  
ATOM   3072 1HD1 LEU A 204      70.789  18.594  58.494  1.00 47.250          H  
ATOM   3073 2HD1 LEU A 204      69.681  19.417  57.370  1.00 47.250          H  
ATOM   3074 3HD1 LEU A 204      70.059  17.692  57.148  1.00 47.250          H  
ATOM   3075 1HD2 LEU A 204      73.087  17.933  57.718  1.00 47.250          H  
ATOM   3076 2HD2 LEU A 204      72.385  17.020  56.361  1.00 47.250          H  
ATOM   3077 3HD2 LEU A 204      73.600  18.277  56.062  1.00 47.250          H  
ATOM   3078  N   ALA A 205      70.564  20.387  52.292  1.00 28.600          N  
ATOM   3079  CA  ALA A 205      69.941  20.305  50.987  1.00 28.870          C  
ATOM   3080  C   ALA A 205      70.927  20.598  49.897  1.00 28.920          C  
ATOM   3081  O   ALA A 205      70.919  19.925  48.880  1.00 28.910          O  
ATOM   3082  CB  ALA A 205      68.782  21.274  50.876  1.00 40.310          C  
ATOM   3083  H   ALA A 205      70.217  21.112  52.920  1.00 34.320          H  
ATOM   3084  HA  ALA A 205      69.575  19.287  50.853  1.00 34.640          H  
ATOM   3085 1HB  ALA A 205      68.317  21.181  49.900  1.00 48.370          H  
ATOM   3086 2HB  ALA A 205      68.048  21.057  51.650  1.00 48.370          H  
ATOM   3087 3HB  ALA A 205      69.149  22.293  51.009  1.00 48.370          H  
ATOM   3088  N   TYR A 206      71.765  21.621  50.083  1.00 29.040          N  
ATOM   3089  CA  TYR A 206      72.759  21.976  49.095  1.00 29.190          C  
ATOM   3090  C   TYR A 206      73.725  20.851  48.903  1.00 28.760          C  
ATOM   3091  O   TYR A 206      73.971  20.423  47.785  1.00 28.800          O  
ATOM   3092  CB  TYR A 206      73.507  23.257  49.460  1.00 40.810          C  
ATOM   3093  CG  TYR A 206      74.660  23.570  48.504  1.00 40.810          C  
ATOM   3094  CD1 TYR A 206      74.415  24.063  47.230  1.00 40.810          C  
ATOM   3095  CD2 TYR A 206      75.964  23.373  48.916  1.00 40.810          C  
ATOM   3096  CE1 TYR A 206      75.471  24.346  46.387  1.00 40.810          C  
ATOM   3097  CE2 TYR A 206      77.004  23.657  48.064  1.00 40.810          C  
ATOM   3098  CZ  TYR A 206      76.767  24.130  46.822  1.00 40.810          C  
ATOM   3099  OH  TYR A 206      77.825  24.392  46.007  1.00 40.810          O  
ATOM   3100  H   TYR A 206      71.715  22.185  50.925  1.00 34.850          H  
ATOM   3101  HA  TYR A 206      72.254  22.141  48.146  1.00 35.030          H  
ATOM   3102 1HB  TYR A 206      72.813  24.100  49.463  1.00 48.970          H  
ATOM   3103 2HB  TYR A 206      73.911  23.163  50.470  1.00 48.970          H  
ATOM   3104  HD1 TYR A 206      73.392  24.225  46.896  1.00 48.970          H  
ATOM   3105  HD2 TYR A 206      76.168  22.988  49.916  1.00 48.970          H  
ATOM   3106  HE1 TYR A 206      75.284  24.732  45.387  1.00 48.970          H  
ATOM   3107  HE2 TYR A 206      78.030  23.504  48.375  1.00 48.970          H  
ATOM   3108  HH  TYR A 206      78.660  24.247  46.504  1.00 48.970          H  
ATOM   3109  N   ARG A 207      74.286  20.325  49.978  1.00 28.390          N  
ATOM   3110  CA  ARG A 207      75.254  19.270  49.779  1.00 28.060          C  
ATOM   3111  C   ARG A 207      74.674  18.081  49.010  1.00 27.900          C  
ATOM   3112  O   ARG A 207      75.275  17.593  48.036  1.00 27.840          O  
ATOM   3113  CB  ARG A 207      75.788  18.828  51.131  1.00 39.420          C  
ATOM   3114  CG  ARG A 207      76.729  19.829  51.770  1.00 39.420          C  
ATOM   3115  CD  ARG A 207      77.125  19.485  53.149  1.00 39.420          C  
ATOM   3116  NE  ARG A 207      78.124  20.438  53.718  1.00 39.420          N  
ATOM   3117  CZ  ARG A 207      78.502  20.482  55.003  1.00 39.420          C  
ATOM   3118  NH1 ARG A 207      77.979  19.668  55.906  1.00 39.420          N  
ATOM   3119  NH2 ARG A 207      79.419  21.361  55.344  1.00 39.420          N  
ATOM   3120  H   ARG A 207      74.061  20.667  50.921  1.00 34.070          H  
ATOM   3121  HA  ARG A 207      76.072  19.677  49.205  1.00 33.670          H  
ATOM   3122 1HB  ARG A 207      74.950  18.678  51.817  1.00 47.300          H  
ATOM   3123 2HB  ARG A 207      76.311  17.880  51.029  1.00 47.300          H  
ATOM   3124 1HG  ARG A 207      77.609  19.788  51.196  1.00 47.300          H  
ATOM   3125 2HG  ARG A 207      76.309  20.834  51.747  1.00 47.300          H  
ATOM   3126 1HD  ARG A 207      76.232  19.504  53.777  1.00 47.300          H  
ATOM   3127 2HD  ARG A 207      77.560  18.489  53.158  1.00 47.300          H  
ATOM   3128  HE  ARG A 207      78.612  21.119  53.101  1.00 47.300          H  
ATOM   3129 1HH1 ARG A 207      77.278  18.994  55.641  1.00 47.300          H  
ATOM   3130 2HH1 ARG A 207      78.284  19.731  56.866  1.00 47.300          H  
ATOM   3131 1HH2 ARG A 207      79.810  21.987  54.611  1.00 47.300          H  
ATOM   3132 2HH2 ARG A 207      79.737  21.422  56.297  1.00 47.300          H  
ATOM   3133  N   ALA A 208      73.480  17.633  49.403  1.00 27.910          N  
ATOM   3134  CA  ALA A 208      72.876  16.501  48.729  1.00 27.860          C  
ATOM   3135  C   ALA A 208      72.443  16.832  47.305  1.00 28.120          C  
ATOM   3136  O   ALA A 208      72.712  16.061  46.368  1.00 28.050          O  
ATOM   3137  CB  ALA A 208      71.674  16.037  49.525  1.00 39.020          C  
ATOM   3138  H   ALA A 208      72.998  18.067  50.200  1.00 33.490          H  
ATOM   3139  HA  ALA A 208      73.614  15.702  48.683  1.00 33.430          H  
ATOM   3140 1HB  ALA A 208      71.228  15.171  49.044  1.00 46.830          H  
ATOM   3141 2HB  ALA A 208      71.988  15.777  50.535  1.00 46.830          H  
ATOM   3142 3HB  ALA A 208      70.944  16.848  49.572  1.00 46.830          H  
ATOM   3143  N   ALA A 209      71.730  17.951  47.152  1.00 28.480          N  
ATOM   3144  CA  ALA A 209      71.176  18.362  45.883  1.00 28.830          C  
ATOM   3145  C   ALA A 209      72.229  18.754  44.889  1.00 28.790          C  
ATOM   3146  O   ALA A 209      72.087  18.425  43.729  1.00 28.890          O  
ATOM   3147  CB  ALA A 209      70.222  19.514  46.067  1.00 40.220          C  
ATOM   3148  H   ALA A 209      71.552  18.554  47.949  1.00 34.180          H  
ATOM   3149  HA  ALA A 209      70.625  17.516  45.484  1.00 34.600          H  
ATOM   3150 1HB  ALA A 209      69.791  19.762  45.125  1.00 48.270          H  
ATOM   3151 2HB  ALA A 209      69.437  19.228  46.762  1.00 48.270          H  
ATOM   3152 3HB  ALA A 209      70.763  20.373  46.459  1.00 48.270          H  
ATOM   3153  N   TYR A 210      73.274  19.455  45.310  1.00 28.690          N  
ATOM   3154  CA  TYR A 210      74.321  19.902  44.411  1.00 28.730          C  
ATOM   3155  C   TYR A 210      74.963  18.712  43.735  1.00 28.430          C  
ATOM   3156  O   TYR A 210      75.110  18.701  42.509  1.00 28.530          O  
ATOM   3157  CB  TYR A 210      75.355  20.714  45.170  1.00 40.210          C  
ATOM   3158  CG  TYR A 210      76.514  21.229  44.353  1.00 40.210          C  
ATOM   3159  CD1 TYR A 210      76.387  22.402  43.625  1.00 40.210          C  
ATOM   3160  CD2 TYR A 210      77.703  20.537  44.337  1.00 40.210          C  
ATOM   3161  CE1 TYR A 210      77.456  22.876  42.895  1.00 40.210          C  
ATOM   3162  CE2 TYR A 210      78.770  21.003  43.618  1.00 40.210          C  
ATOM   3163  CZ  TYR A 210      78.656  22.169  42.897  1.00 40.210          C  
ATOM   3164  OH  TYR A 210      79.733  22.634  42.174  1.00 40.210          O  
ATOM   3165  H   TYR A 210      73.365  19.716  46.287  1.00 34.430          H  
ATOM   3166  HA  TYR A 210      73.876  20.528  43.639  1.00 34.480          H  
ATOM   3167 1HB  TYR A 210      74.864  21.563  45.630  1.00 48.250          H  
ATOM   3168 2HB  TYR A 210      75.741  20.106  45.965  1.00 48.250          H  
ATOM   3169  HD1 TYR A 210      75.447  22.950  43.633  1.00 48.250          H  
ATOM   3170  HD2 TYR A 210      77.795  19.619  44.896  1.00 48.250          H  
ATOM   3171  HE1 TYR A 210      77.361  23.801  42.325  1.00 48.250          H  
ATOM   3172  HE2 TYR A 210      79.707  20.447  43.617  1.00 48.250          H  
ATOM   3173  HH  TYR A 210      80.495  22.075  42.347  1.00 48.250          H  
ATOM   3174  N   SER A 211      75.366  17.708  44.529  1.00 28.110          N  
ATOM   3175  CA  SER A 211      75.987  16.527  43.957  1.00 27.890          C  
ATOM   3176  C   SER A 211      75.021  15.828  43.003  1.00 27.990          C  
ATOM   3177  O   SER A 211      75.401  15.451  41.883  1.00 27.990          O  
ATOM   3178  CB  SER A 211      76.422  15.584  45.057  1.00 39.130          C  
ATOM   3179  OG  SER A 211      77.024  14.435  44.525  1.00 39.130          O  
ATOM   3180  H   SER A 211      75.244  17.759  45.549  1.00 33.730          H  
ATOM   3181  HA  SER A 211      76.866  16.836  43.393  1.00 33.470          H  
ATOM   3182 1HB  SER A 211      77.124  16.097  45.715  1.00 46.960          H  
ATOM   3183 2HB  SER A 211      75.554  15.306  45.660  1.00 46.960          H  
ATOM   3184  HG  SER A 211      77.263  13.892  45.278  1.00 46.960          H  
ATOM   3185  N   SER A 212      73.761  15.667  43.437  1.00 28.160          N  
ATOM   3186  CA  SER A 212      72.748  15.032  42.613  1.00 28.370          C  
ATOM   3187  C   SER A 212      72.506  15.820  41.322  1.00 28.640          C  
ATOM   3188  O   SER A 212      72.369  15.211  40.262  1.00 28.690          O  
ATOM   3189  CB  SER A 212      71.470  14.852  43.393  1.00 39.630          C  
ATOM   3190  OG  SER A 212      70.492  14.216  42.612  1.00 39.630          O  
ATOM   3191  H   SER A 212      73.492  15.965  44.380  1.00 33.790          H  
ATOM   3192  HA  SER A 212      73.109  14.042  42.339  1.00 34.040          H  
ATOM   3193 1HB  SER A 212      71.672  14.259  44.284  1.00 47.560          H  
ATOM   3194 2HB  SER A 212      71.122  15.809  43.727  1.00 47.560          H  
ATOM   3195  HG  SER A 212      69.693  14.211  43.145  1.00 47.560          H  
ATOM   3196  N   TYR A 213      72.424  17.161  41.396  1.00 28.880          N  
ATOM   3197  CA  TYR A 213      72.214  17.992  40.219  1.00 29.240          C  
ATOM   3198  C   TYR A 213      73.364  17.859  39.255  1.00 29.090          C  
ATOM   3199  O   TYR A 213      73.138  17.815  38.048  1.00 29.220          O  
ATOM   3200  CB  TYR A 213      72.027  19.485  40.544  1.00 40.790          C  
ATOM   3201  CG  TYR A 213      70.649  19.885  41.061  1.00 40.790          C  
ATOM   3202  CD1 TYR A 213      69.510  19.588  40.323  1.00 40.790          C  
ATOM   3203  CD2 TYR A 213      70.526  20.576  42.255  1.00 40.790          C  
ATOM   3204  CE1 TYR A 213      68.271  19.950  40.800  1.00 40.790          C  
ATOM   3205  CE2 TYR A 213      69.280  20.945  42.710  1.00 40.790          C  
ATOM   3206  CZ  TYR A 213      68.158  20.624  41.995  1.00 40.790          C  
ATOM   3207  OH  TYR A 213      66.920  20.981  42.465  1.00 40.790          O  
ATOM   3208  H   TYR A 213      72.493  17.607  42.296  1.00 34.660          H  
ATOM   3209  HA  TYR A 213      71.322  17.641  39.719  1.00 35.090          H  
ATOM   3210 1HB  TYR A 213      72.764  19.770  41.300  1.00 48.950          H  
ATOM   3211 2HB  TYR A 213      72.237  20.074  39.653  1.00 48.950          H  
ATOM   3212  HD1 TYR A 213      69.584  19.056  39.378  1.00 48.950          H  
ATOM   3213  HD2 TYR A 213      71.413  20.827  42.836  1.00 48.950          H  
ATOM   3214  HE1 TYR A 213      67.393  19.699  40.241  1.00 48.950          H  
ATOM   3215  HE2 TYR A 213      69.185  21.488  43.651  1.00 48.950          H  
ATOM   3216  HH  TYR A 213      66.239  20.532  41.943  1.00 48.950          H  
ATOM   3217  N   ALA A 214      74.604  17.821  39.754  1.00 28.890          N  
ATOM   3218  CA  ALA A 214      75.722  17.659  38.846  1.00 28.820          C  
ATOM   3219  C   ALA A 214      75.570  16.338  38.104  1.00 28.570          C  
ATOM   3220  O   ALA A 214      75.773  16.260  36.883  1.00 28.640          O  
ATOM   3221  CB  ALA A 214      77.028  17.698  39.614  1.00 40.380          C  
ATOM   3222  H   ALA A 214      74.762  17.946  40.762  1.00 34.670          H  
ATOM   3223  HA  ALA A 214      75.700  18.470  38.120  1.00 34.580          H  
ATOM   3224 1HB  ALA A 214      77.857  17.587  38.926  1.00 48.450          H  
ATOM   3225 2HB  ALA A 214      77.108  18.653  40.137  1.00 48.450          H  
ATOM   3226 3HB  ALA A 214      77.040  16.886  40.343  1.00 48.450          H  
ATOM   3227  N   ALA A 215      75.177  15.291  38.842  1.00 28.350          N  
ATOM   3228  CA  ALA A 215      74.952  14.004  38.223  1.00 28.200          C  
ATOM   3229  C   ALA A 215      73.810  14.083  37.229  1.00 28.480          C  
ATOM   3230  O   ALA A 215      73.902  13.483  36.161  1.00 28.490          O  
ATOM   3231  CB  ALA A 215      74.663  12.951  39.271  1.00 39.540          C  
ATOM   3232  H   ALA A 215      75.069  15.393  39.858  1.00 34.020          H  
ATOM   3233  HA  ALA A 215      75.846  13.729  37.678  1.00 33.840          H  
ATOM   3234 1HB  ALA A 215      74.522  11.989  38.790  1.00 47.450          H  
ATOM   3235 2HB  ALA A 215      75.500  12.898  39.965  1.00 47.450          H  
ATOM   3236 3HB  ALA A 215      73.765  13.217  39.815  1.00 47.450          H  
ATOM   3237  N   ALA A 216      72.745  14.822  37.573  1.00 28.790          N  
ATOM   3238  CA  ALA A 216      71.580  14.990  36.719  1.00 29.140          C  
ATOM   3239  C   ALA A 216      71.939  15.662  35.405  1.00 29.280          C  
ATOM   3240  O   ALA A 216      71.408  15.276  34.361  1.00 29.420          O  
ATOM   3241  CB  ALA A 216      70.511  15.803  37.425  1.00 40.660          C  
ATOM   3242  H   ALA A 216      72.732  15.236  38.504  1.00 34.550          H  
ATOM   3243  HA  ALA A 216      71.183  14.002  36.506  1.00 34.970          H  
ATOM   3244 1HB  ALA A 216      69.636  15.886  36.785  1.00 48.790          H  
ATOM   3245 2HB  ALA A 216      70.240  15.312  38.359  1.00 48.790          H  
ATOM   3246 3HB  ALA A 216      70.892  16.790  37.631  1.00 48.790          H  
ATOM   3247  N   GLN A 217      72.848  16.648  35.438  1.00 29.290          N  
ATOM   3248  CA  GLN A 217      73.248  17.320  34.207  1.00 29.500          C  
ATOM   3249  C   GLN A 217      73.966  16.325  33.321  1.00 29.240          C  
ATOM   3250  O   GLN A 217      73.734  16.276  32.108  1.00 29.400          O  
ATOM   3251  CB  GLN A 217      74.208  18.483  34.485  1.00 41.220          C  
ATOM   3252  CG  GLN A 217      73.636  19.657  35.239  1.00 41.220          C  
ATOM   3253  CD  GLN A 217      72.597  20.422  34.501  1.00 41.220          C  
ATOM   3254  OE1 GLN A 217      71.417  20.322  34.857  1.00 41.220          O  
ATOM   3255  NE2 GLN A 217      73.003  21.180  33.490  1.00 41.220          N  
ATOM   3256  H   GLN A 217      73.198  16.961  36.349  1.00 35.150          H  
ATOM   3257  HA  GLN A 217      72.359  17.684  33.690  1.00 35.400          H  
ATOM   3258 1HB  GLN A 217      75.056  18.112  35.064  1.00 49.460          H  
ATOM   3259 2HB  GLN A 217      74.601  18.861  33.537  1.00 49.460          H  
ATOM   3260 1HG  GLN A 217      73.183  19.298  36.148  1.00 49.460          H  
ATOM   3261 2HG  GLN A 217      74.448  20.340  35.479  1.00 49.460          H  
ATOM   3262 1HE2 GLN A 217      72.340  21.731  32.963  1.00 49.460          H  
ATOM   3263 2HE2 GLN A 217      73.986  21.217  33.186  1.00 49.460          H  
ATOM   3264  N   ARG A 218      74.812  15.486  33.930  1.00 28.890          N  
ATOM   3265  CA  ARG A 218      75.510  14.483  33.150  1.00 28.700          C  
ATOM   3266  C   ARG A 218      74.512  13.478  32.589  1.00 28.670          C  
ATOM   3267  O   ARG A 218      74.536  13.193  31.391  1.00 28.720          O  
ATOM   3268  CB  ARG A 218      76.568  13.787  33.992  1.00 40.260          C  
ATOM   3269  CG  ARG A 218      77.751  14.677  34.322  1.00 40.260          C  
ATOM   3270  CD  ARG A 218      78.921  13.942  34.893  1.00 40.260          C  
ATOM   3271  NE  ARG A 218      78.631  13.336  36.200  1.00 40.260          N  
ATOM   3272  CZ  ARG A 218      78.718  13.972  37.396  1.00 40.260          C  
ATOM   3273  NH1 ARG A 218      79.044  15.245  37.459  1.00 40.260          N  
ATOM   3274  NH2 ARG A 218      78.470  13.306  38.512  1.00 40.260          N  
ATOM   3275  H   ARG A 218      75.004  15.603  34.934  1.00 34.670          H  
ATOM   3276  HA  ARG A 218      76.009  14.977  32.319  1.00 34.440          H  
ATOM   3277 1HB  ARG A 218      76.132  13.457  34.929  1.00 48.310          H  
ATOM   3278 2HB  ARG A 218      76.935  12.912  33.473  1.00 48.310          H  
ATOM   3279 1HG  ARG A 218      78.077  15.180  33.414  1.00 48.310          H  
ATOM   3280 2HG  ARG A 218      77.428  15.424  35.045  1.00 48.310          H  
ATOM   3281 1HD  ARG A 218      79.199  13.139  34.207  1.00 48.310          H  
ATOM   3282 2HD  ARG A 218      79.763  14.620  35.000  1.00 48.310          H  
ATOM   3283  HE  ARG A 218      78.382  12.355  36.212  1.00 48.310          H  
ATOM   3284 1HH1 ARG A 218      79.229  15.766  36.615  1.00 48.310          H  
ATOM   3285 2HH1 ARG A 218      79.101  15.708  38.355  1.00 48.310          H  
ATOM   3286 1HH2 ARG A 218      78.223  12.324  38.472  1.00 48.310          H  
ATOM   3287 2HH2 ARG A 218      78.522  13.781  39.403  1.00 48.310          H  
ATOM   3288  N   LYS A 219      73.577  13.004  33.423  1.00 28.650          N  
ATOM   3289  CA  LYS A 219      72.588  12.032  32.984  1.00 28.710          C  
ATOM   3290  C   LYS A 219      71.795  12.581  31.828  1.00 28.920          C  
ATOM   3291  O   LYS A 219      71.543  11.861  30.856  1.00 29.040          O  
ATOM   3292  CB  LYS A 219      71.647  11.658  34.127  1.00 40.170          C  
ATOM   3293  CG  LYS A 219      72.279  10.794  35.205  1.00 40.170          C  
ATOM   3294  CD  LYS A 219      71.320  10.545  36.363  1.00 40.170          C  
ATOM   3295  CE  LYS A 219      71.975   9.720  37.468  1.00 40.170          C  
ATOM   3296  NZ  LYS A 219      71.053   9.511  38.630  1.00 40.170          N  
ATOM   3297  H   LYS A 219      73.597  13.292  34.401  1.00 34.380          H  
ATOM   3298  HA  LYS A 219      73.100  11.133  32.648  1.00 34.450          H  
ATOM   3299 1HB  LYS A 219      71.281  12.566  34.595  1.00 48.200          H  
ATOM   3300 2HB  LYS A 219      70.786  11.124  33.729  1.00 48.200          H  
ATOM   3301 1HG  LYS A 219      72.516   9.839  34.755  1.00 48.200          H  
ATOM   3302 2HG  LYS A 219      73.198  11.235  35.563  1.00 48.200          H  
ATOM   3303 1HD  LYS A 219      71.006  11.503  36.781  1.00 48.200          H  
ATOM   3304 2HD  LYS A 219      70.438  10.018  35.998  1.00 48.200          H  
ATOM   3305 1HE  LYS A 219      72.264   8.750  37.065  1.00 48.200          H  
ATOM   3306 2HE  LYS A 219      72.869  10.238  37.815  1.00 48.200          H  
ATOM   3307 1HZ  LYS A 219      71.522   8.963  39.340  1.00 48.200          H  
ATOM   3308 2HZ  LYS A 219      70.790  10.409  39.020  1.00 48.200          H  
ATOM   3309 3HZ  LYS A 219      70.223   9.021  38.324  1.00 48.200          H  
ATOM   3310  N   ALA A 220      71.419  13.861  31.907  1.00 29.030          N  
ATOM   3311  CA  ALA A 220      70.713  14.469  30.816  1.00 29.330          C  
ATOM   3312  C   ALA A 220      71.592  14.463  29.590  1.00 29.170          C  
ATOM   3313  O   ALA A 220      71.154  14.016  28.550  1.00 29.400          O  
ATOM   3314  CB  ALA A 220      70.306  15.878  31.154  1.00 40.940          C  
ATOM   3315  H   ALA A 220      71.609  14.404  32.753  1.00 34.840          H  
ATOM   3316  HA  ALA A 220      69.824  13.876  30.611  1.00 35.200          H  
ATOM   3317 1HB  ALA A 220      69.775  16.312  30.318  1.00 49.130          H  
ATOM   3318 2HB  ALA A 220      69.671  15.871  32.036  1.00 49.130          H  
ATOM   3319 3HB  ALA A 220      71.204  16.460  31.359  1.00 49.130          H  
ATOM   3320  N   ALA A 221      72.873  14.818  29.704  1.00 28.850          N  
ATOM   3321  CA  ALA A 221      73.724  14.810  28.518  1.00 28.760          C  
ATOM   3322  C   ALA A 221      73.790  13.415  27.886  1.00 28.730          C  
ATOM   3323  O   ALA A 221      73.774  13.293  26.652  1.00 28.880          O  
ATOM   3324  CB  ALA A 221      75.113  15.295  28.869  1.00 40.300          C  
ATOM   3325  H   ALA A 221      73.232  15.182  30.594  1.00 34.620          H  
ATOM   3326  HA  ALA A 221      73.294  15.495  27.792  1.00 34.510          H  
ATOM   3327 1HB  ALA A 221      75.728  15.320  27.974  1.00 48.360          H  
ATOM   3328 2HB  ALA A 221      75.044  16.296  29.297  1.00 48.360          H  
ATOM   3329 3HB  ALA A 221      75.559  14.622  29.597  1.00 48.360          H  
ATOM   3330  N   TYR A 222      73.839  12.353  28.699  1.00 28.620          N  
ATOM   3331  CA  TYR A 222      73.874  11.001  28.143  1.00 28.660          C  
ATOM   3332  C   TYR A 222      72.566  10.701  27.419  1.00 28.990          C  
ATOM   3333  O   TYR A 222      72.575  10.229  26.277  1.00 29.100          O  
ATOM   3334  CB  TYR A 222      74.089   9.943  29.234  1.00 40.110          C  
ATOM   3335  CG  TYR A 222      75.494   9.837  29.788  1.00 40.110          C  
ATOM   3336  CD1 TYR A 222      75.805  10.473  30.957  1.00 40.110          C  
ATOM   3337  CD2 TYR A 222      76.448   9.075  29.152  1.00 40.110          C  
ATOM   3338  CE1 TYR A 222      77.036  10.387  31.501  1.00 40.110          C  
ATOM   3339  CE2 TYR A 222      77.704   8.969  29.710  1.00 40.110          C  
ATOM   3340  CZ  TYR A 222      77.991   9.639  30.888  1.00 40.110          C  
ATOM   3341  OH  TYR A 222      79.216   9.522  31.481  1.00 40.110          O  
ATOM   3342  H   TYR A 222      73.908  12.523  29.710  1.00 34.340          H  
ATOM   3343  HA  TYR A 222      74.684  10.943  27.417  1.00 34.390          H  
ATOM   3344 1HB  TYR A 222      73.417  10.153  30.066  1.00 48.130          H  
ATOM   3345 2HB  TYR A 222      73.810   8.973  28.847  1.00 48.130          H  
ATOM   3346  HD1 TYR A 222      75.059  11.023  31.451  1.00 48.130          H  
ATOM   3347  HD2 TYR A 222      76.211   8.550  28.222  1.00 48.130          H  
ATOM   3348  HE1 TYR A 222      77.256  10.885  32.435  1.00 48.130          H  
ATOM   3349  HE2 TYR A 222      78.474   8.358  29.229  1.00 48.130          H  
ATOM   3350  HH  TYR A 222      79.612   8.667  31.206  1.00 48.130          H  
ATOM   3351  N   PHE A 223      71.440  11.036  28.059  1.00 29.200          N  
ATOM   3352  CA  PHE A 223      70.127  10.849  27.465  1.00 29.610          C  
ATOM   3353  C   PHE A 223      69.960  11.602  26.183  1.00 29.740          C  
ATOM   3354  O   PHE A 223      69.488  11.049  25.192  1.00 29.970          O  
ATOM   3355  CB  PHE A 223      69.010  11.279  28.414  1.00 41.290          C  
ATOM   3356  CG  PHE A 223      67.695  11.413  27.706  1.00 41.290          C  
ATOM   3357  CD1 PHE A 223      67.016  10.327  27.213  1.00 41.290          C  
ATOM   3358  CD2 PHE A 223      67.135  12.663  27.536  1.00 41.290          C  
ATOM   3359  CE1 PHE A 223      65.815  10.491  26.560  1.00 41.290          C  
ATOM   3360  CE2 PHE A 223      65.954  12.813  26.893  1.00 41.290          C  
ATOM   3361  CZ  PHE A 223      65.293  11.726  26.405  1.00 41.290          C  
ATOM   3362  H   PHE A 223      71.510  11.420  29.006  1.00 35.040          H  
ATOM   3363  HA  PHE A 223      70.001   9.791  27.257  1.00 35.530          H  
ATOM   3364 1HB  PHE A 223      68.910  10.552  29.216  1.00 49.550          H  
ATOM   3365 2HB  PHE A 223      69.263  12.235  28.857  1.00 49.550          H  
ATOM   3366  HD1 PHE A 223      67.450   9.348  27.323  1.00 49.550          H  
ATOM   3367  HD2 PHE A 223      67.651  13.545  27.919  1.00 49.550          H  
ATOM   3368  HE1 PHE A 223      65.292   9.636  26.162  1.00 49.550          H  
ATOM   3369  HE2 PHE A 223      65.540  13.806  26.761  1.00 49.550          H  
ATOM   3370  HZ  PHE A 223      64.366  11.858  25.891  1.00 49.550          H  
ATOM   3371  N   LEU A 224      70.307  12.870  26.236  1.00 29.650          N  
ATOM   3372  CA  LEU A 224      70.174  13.804  25.160  1.00 29.850          C  
ATOM   3373  C   LEU A 224      71.028  13.385  23.986  1.00 29.720          C  
ATOM   3374  O   LEU A 224      70.663  13.665  22.852  1.00 30.010          O  
ATOM   3375  CB  LEU A 224      70.552  15.183  25.667  1.00 41.710          C  
ATOM   3376  CG  LEU A 224      69.610  15.806  26.690  1.00 41.710          C  
ATOM   3377  CD1 LEU A 224      70.283  17.021  27.288  1.00 41.710          C  
ATOM   3378  CD2 LEU A 224      68.313  16.179  26.044  1.00 41.710          C  
ATOM   3379  H   LEU A 224      70.684  13.213  27.106  1.00 35.580          H  
ATOM   3380  HA  LEU A 224      69.143  13.804  24.845  1.00 35.820          H  
ATOM   3381 1HB  LEU A 224      71.551  15.145  26.089  1.00 50.050          H  
ATOM   3382 2HB  LEU A 224      70.546  15.850  24.832  1.00 50.050          H  
ATOM   3383  HG  LEU A 224      69.400  15.102  27.476  1.00 50.050          H  
ATOM   3384 1HD1 LEU A 224      69.641  17.461  28.026  1.00 50.050          H  
ATOM   3385 2HD1 LEU A 224      71.212  16.730  27.764  1.00 50.050          H  
ATOM   3386 3HD1 LEU A 224      70.494  17.741  26.524  1.00 50.050          H  
ATOM   3387 1HD2 LEU A 224      67.700  16.599  26.784  1.00 50.050          H  
ATOM   3388 2HD2 LEU A 224      68.483  16.906  25.252  1.00 50.050          H  
ATOM   3389 3HD2 LEU A 224      67.812  15.316  25.639  1.00 50.050          H  
ATOM   3390  N   LEU A 225      72.188  12.768  24.220  1.00 29.370          N  
ATOM   3391  CA  LEU A 225      72.994  12.318  23.102  1.00 29.320          C  
ATOM   3392  C   LEU A 225      72.337  11.086  22.466  1.00 29.510          C  
ATOM   3393  O   LEU A 225      72.221  11.004  21.240  1.00 29.710          O  
ATOM   3394  CB  LEU A 225      74.422  11.998  23.547  1.00 41.070          C  
ATOM   3395  CG  LEU A 225      75.416  11.565  22.447  1.00 41.070          C  
ATOM   3396  CD1 LEU A 225      75.550  12.666  21.371  1.00 41.070          C  
ATOM   3397  CD2 LEU A 225      76.765  11.290  23.101  1.00 41.070          C  
ATOM   3398  H   LEU A 225      72.521  12.629  25.180  1.00 35.240          H  
ATOM   3399  HA  LEU A 225      73.018  13.119  22.372  1.00 35.180          H  
ATOM   3400 1HB  LEU A 225      74.835  12.864  24.046  1.00 49.280          H  
ATOM   3401 2HB  LEU A 225      74.368  11.192  24.283  1.00 49.280          H  
ATOM   3402  HG  LEU A 225      75.057  10.667  21.968  1.00 49.280          H  
ATOM   3403 1HD1 LEU A 225      76.261  12.347  20.619  1.00 49.280          H  
ATOM   3404 2HD1 LEU A 225      74.595  12.846  20.884  1.00 49.280          H  
ATOM   3405 3HD1 LEU A 225      75.905  13.586  21.831  1.00 49.280          H  
ATOM   3406 1HD2 LEU A 225      77.482  10.974  22.346  1.00 49.280          H  
ATOM   3407 2HD2 LEU A 225      77.130  12.196  23.587  1.00 49.280          H  
ATOM   3408 3HD2 LEU A 225      76.651  10.500  23.846  1.00 49.280          H  
ATOM   3409  N   MET A 226      71.868  10.135  23.306  1.00 29.520          N  
ATOM   3410  CA  MET A 226      71.203   8.927  22.803  1.00 29.790          C  
ATOM   3411  C   MET A 226      70.020   9.376  21.956  1.00 30.220          C  
ATOM   3412  O   MET A 226      69.762   8.849  20.861  1.00 30.480          O  
ATOM   3413  CB  MET A 226      70.665   8.085  23.974  1.00 41.600          C  
ATOM   3414  CG  MET A 226      71.690   7.414  24.878  1.00 41.600          C  
ATOM   3415  SD  MET A 226      70.899   6.617  26.331  1.00 41.600          S  
ATOM   3416  CE  MET A 226      72.316   6.386  27.391  1.00 41.600          C  
ATOM   3417  H   MET A 226      72.000  10.248  24.317  1.00 35.420          H  
ATOM   3418  HA  MET A 226      71.893   8.354  22.187  1.00 35.750          H  
ATOM   3419 1HB  MET A 226      70.036   8.698  24.608  1.00 49.920          H  
ATOM   3420 2HB  MET A 226      70.038   7.291  23.573  1.00 49.920          H  
ATOM   3421 1HG  MET A 226      72.198   6.635  24.307  1.00 49.920          H  
ATOM   3422 2HG  MET A 226      72.431   8.115  25.217  1.00 49.920          H  
ATOM   3423 1HE  MET A 226      72.011   5.919  28.318  1.00 49.920          H  
ATOM   3424 2HE  MET A 226      73.047   5.750  26.892  1.00 49.920          H  
ATOM   3425 3HE  MET A 226      72.760   7.351  27.603  1.00 49.920          H  
ATOM   3426  N   LEU A 227      69.302  10.356  22.505  1.00 30.360          N  
ATOM   3427  CA  LEU A 227      68.144  10.958  21.919  1.00 30.860          C  
ATOM   3428  C   LEU A 227      68.442  11.721  20.651  1.00 30.970          C  
ATOM   3429  O   LEU A 227      67.790  11.504  19.642  1.00 31.380          O  
ATOM   3430  CB  LEU A 227      67.550  11.959  22.890  1.00 43.000          C  
ATOM   3431  CG  LEU A 227      66.394  12.729  22.387  1.00 43.000          C  
ATOM   3432  CD1 LEU A 227      65.213  11.769  22.133  1.00 43.000          C  
ATOM   3433  CD2 LEU A 227      66.121  13.884  23.349  1.00 43.000          C  
ATOM   3434  H   LEU A 227      69.574  10.693  23.426  1.00 36.430          H  
ATOM   3435  HA  LEU A 227      67.444  10.157  21.705  1.00 37.030          H  
ATOM   3436 1HB  LEU A 227      67.260  11.441  23.807  1.00 51.600          H  
ATOM   3437 2HB  LEU A 227      68.310  12.660  23.132  1.00 51.600          H  
ATOM   3438  HG  LEU A 227      66.652  13.162  21.457  1.00 51.600          H  
ATOM   3439 1HD1 LEU A 227      64.379  12.317  21.731  1.00 51.600          H  
ATOM   3440 2HD1 LEU A 227      65.481  11.004  21.418  1.00 51.600          H  
ATOM   3441 3HD1 LEU A 227      64.928  11.293  23.074  1.00 51.600          H  
ATOM   3442 1HD2 LEU A 227      65.309  14.502  22.979  1.00 51.600          H  
ATOM   3443 2HD2 LEU A 227      65.868  13.512  24.308  1.00 51.600          H  
ATOM   3444 3HD2 LEU A 227      67.016  14.496  23.427  1.00 51.600          H  
ATOM   3445  N   LEU A 228      69.427  12.613  20.661  1.00 30.670          N  
ATOM   3446  CA  LEU A 228      69.685  13.425  19.492  1.00 30.830          C  
ATOM   3447  C   LEU A 228      70.005  12.521  18.319  1.00 30.900          C  
ATOM   3448  O   LEU A 228      69.529  12.770  17.211  1.00 31.300          O  
ATOM   3449  CB  LEU A 228      70.820  14.428  19.778  1.00 43.100          C  
ATOM   3450  CG  LEU A 228      71.197  15.468  18.659  1.00 43.100          C  
ATOM   3451  CD1 LEU A 228      69.974  16.382  18.325  1.00 43.100          C  
ATOM   3452  CD2 LEU A 228      72.375  16.324  19.169  1.00 43.100          C  
ATOM   3453  H   LEU A 228      69.969  12.780  21.501  1.00 36.800          H  
ATOM   3454  HA  LEU A 228      68.779  13.978  19.267  1.00 37.000          H  
ATOM   3455 1HB  LEU A 228      70.543  14.998  20.664  1.00 51.720          H  
ATOM   3456 2HB  LEU A 228      71.719  13.855  20.021  1.00 51.720          H  
ATOM   3457  HG  LEU A 228      71.490  14.941  17.748  1.00 51.720          H  
ATOM   3458 1HD1 LEU A 228      70.256  17.104  17.556  1.00 51.720          H  
ATOM   3459 2HD1 LEU A 228      69.146  15.782  17.957  1.00 51.720          H  
ATOM   3460 3HD1 LEU A 228      69.665  16.919  19.227  1.00 51.720          H  
ATOM   3461 1HD2 LEU A 228      72.658  17.050  18.405  1.00 51.720          H  
ATOM   3462 2HD2 LEU A 228      72.080  16.850  20.071  1.00 51.720          H  
ATOM   3463 3HD2 LEU A 228      73.227  15.677  19.390  1.00 51.720          H  
ATOM   3464  N   TRP A 229      70.786  11.456  18.555  1.00 30.570          N  
ATOM   3465  CA  TRP A 229      71.093  10.507  17.498  1.00 30.670          C  
ATOM   3466  C   TRP A 229      69.815   9.817  16.997  1.00 31.120          C  
ATOM   3467  O   TRP A 229      69.613   9.680  15.783  1.00 31.470          O  
ATOM   3468  CB  TRP A 229      72.071   9.456  18.018  1.00 42.900          C  
ATOM   3469  CG  TRP A 229      73.515   9.896  18.152  1.00 42.900          C  
ATOM   3470  CD1 TRP A 229      74.178  10.861  17.441  1.00 42.900          C  
ATOM   3471  CD2 TRP A 229      74.483   9.351  19.081  1.00 42.900          C  
ATOM   3472  NE1 TRP A 229      75.489  10.933  17.850  1.00 42.900          N  
ATOM   3473  CE2 TRP A 229      75.691  10.014  18.852  1.00 42.900          C  
ATOM   3474  CE3 TRP A 229      74.423   8.362  20.071  1.00 42.900          C  
ATOM   3475  CZ2 TRP A 229      76.835   9.715  19.570  1.00 42.900          C  
ATOM   3476  CZ3 TRP A 229      75.566   8.067  20.791  1.00 42.900          C  
ATOM   3477  CH2 TRP A 229      76.742   8.723  20.544  1.00 42.900          C  
ATOM   3478  H   TRP A 229      71.188  11.314  19.491  1.00 36.680          H  
ATOM   3479  HA  TRP A 229      71.537  11.044  16.666  1.00 36.800          H  
ATOM   3480 1HB  TRP A 229      71.735   9.128  19.004  1.00 51.480          H  
ATOM   3481 2HB  TRP A 229      72.045   8.588  17.366  1.00 51.480          H  
ATOM   3482  HD1 TRP A 229      73.746  11.474  16.656  1.00 51.480          H  
ATOM   3483  HE1 TRP A 229      76.191  11.558  17.476  1.00 51.480          H  
ATOM   3484  HE3 TRP A 229      73.493   7.835  20.267  1.00 51.480          H  
ATOM   3485  HZ2 TRP A 229      77.779  10.229  19.393  1.00 51.480          H  
ATOM   3486  HZ3 TRP A 229      75.508   7.298  21.558  1.00 51.480          H  
ATOM   3487  HH2 TRP A 229      77.624   8.468  21.129  1.00 51.480          H  
ATOM   3488  N   THR A 230      68.938   9.418  17.927  1.00 31.190          N  
ATOM   3489  CA  THR A 230      67.675   8.767  17.598  1.00 31.680          C  
ATOM   3490  C   THR A 230      66.789   9.687  16.755  1.00 32.120          C  
ATOM   3491  O   THR A 230      66.225   9.271  15.733  1.00 32.510          O  
ATOM   3492  CB  THR A 230      66.912   8.404  18.898  1.00 44.160          C  
ATOM   3493  OG1 THR A 230      67.691   7.498  19.692  1.00 44.160          O  
ATOM   3494  CG2 THR A 230      65.588   7.753  18.574  1.00 44.160          C  
ATOM   3495  H   THR A 230      69.189   9.505  18.916  1.00 37.430          H  
ATOM   3496  HA  THR A 230      67.883   7.861  17.030  1.00 38.020          H  
ATOM   3497  HB  THR A 230      66.722   9.298  19.471  1.00 52.990          H  
ATOM   3498  HG1 THR A 230      68.484   7.962  20.048  1.00 52.990          H  
ATOM   3499 1HG2 THR A 230      65.075   7.511  19.502  1.00 52.990          H  
ATOM   3500 2HG2 THR A 230      64.975   8.434  17.995  1.00 52.990          H  
ATOM   3501 3HG2 THR A 230      65.761   6.842  18.004  1.00 52.990          H  
ATOM   3502  N   LEU A 231      66.667  10.940  17.190  1.00 32.110          N  
ATOM   3503  CA  LEU A 231      65.850  11.925  16.518  1.00 32.590          C  
ATOM   3504  C   LEU A 231      66.421  12.203  15.144  1.00 32.720          C  
ATOM   3505  O   LEU A 231      65.663  12.323  14.183  1.00 33.210          O  
ATOM   3506  CB  LEU A 231      65.808  13.221  17.340  1.00 45.430          C  
ATOM   3507  CG  LEU A 231      65.071  13.159  18.733  1.00 45.430          C  
ATOM   3508  CD1 LEU A 231      65.340  14.458  19.503  1.00 45.430          C  
ATOM   3509  CD2 LEU A 231      63.558  12.953  18.563  1.00 45.430          C  
ATOM   3510  H   LEU A 231      67.158  11.197  18.039  1.00 38.530          H  
ATOM   3511  HA  LEU A 231      64.848  11.529  16.395  1.00 39.110          H  
ATOM   3512 1HB  LEU A 231      66.837  13.534  17.526  1.00 54.520          H  
ATOM   3513 2HB  LEU A 231      65.330  13.972  16.741  1.00 54.520          H  
ATOM   3514  HG  LEU A 231      65.477  12.337  19.297  1.00 54.520          H  
ATOM   3515 1HD1 LEU A 231      64.875  14.416  20.465  1.00 54.520          H  
ATOM   3516 2HD1 LEU A 231      66.412  14.591  19.629  1.00 54.520          H  
ATOM   3517 3HD1 LEU A 231      64.952  15.274  18.989  1.00 54.520          H  
ATOM   3518 1HD2 LEU A 231      63.083  12.910  19.539  1.00 54.520          H  
ATOM   3519 2HD2 LEU A 231      63.132  13.772  18.003  1.00 54.520          H  
ATOM   3520 3HD2 LEU A 231      63.365  12.023  18.038  1.00 54.520          H  
ATOM   3521  N   ALA A 232      67.756  12.280  15.039  1.00 32.340          N  
ATOM   3522  CA  ALA A 232      68.420  12.520  13.771  1.00 32.510          C  
ATOM   3523  C   ALA A 232      68.099  11.416  12.777  1.00 32.740          C  
ATOM   3524  O   ALA A 232      67.918  11.695  11.589  1.00 33.170          O  
ATOM   3525  CB  ALA A 232      69.917  12.618  13.974  1.00 45.450          C  
ATOM   3526  H   ALA A 232      68.333  12.221  15.881  1.00 38.810          H  
ATOM   3527  HA  ALA A 232      68.061  13.460  13.372  1.00 39.010          H  
ATOM   3528 1HB  ALA A 232      70.402  12.824  13.023  1.00 54.540          H  
ATOM   3529 2HB  ALA A 232      70.129  13.424  14.677  1.00 54.540          H  
ATOM   3530 3HB  ALA A 232      70.289  11.682  14.376  1.00 54.540          H  
ATOM   3531  N   ALA A 233      68.038  10.161  13.247  1.00 32.500          N  
ATOM   3532  CA  ALA A 233      67.694   9.049  12.371  1.00 32.740          C  
ATOM   3533  C   ALA A 233      66.286   9.230  11.806  1.00 33.310          C  
ATOM   3534  O   ALA A 233      66.060   9.050  10.601  1.00 33.720          O  
ATOM   3535  CB  ALA A 233      67.787   7.739  13.127  1.00 45.740          C  
ATOM   3536  H   ALA A 233      68.293   9.986  14.226  1.00 39.000          H  
ATOM   3537  HA  ALA A 233      68.400   9.038  11.542  1.00 39.290          H  
ATOM   3538 1HB  ALA A 233      67.550   6.915  12.461  1.00 54.890          H  
ATOM   3539 2HB  ALA A 233      68.799   7.621  13.514  1.00 54.890          H  
ATOM   3540 3HB  ALA A 233      67.085   7.747  13.956  1.00 54.890          H  
ATOM   3541  N   TYR A 234      65.353   9.661  12.664  1.00 33.410          N  
ATOM   3542  CA  TYR A 234      63.991   9.908  12.209  1.00 34.020          C  
ATOM   3543  C   TYR A 234      63.963  11.056  11.220  1.00 34.430          C  
ATOM   3544  O   TYR A 234      63.271  10.983  10.204  1.00 34.910          O  
ATOM   3545  CB  TYR A 234      63.060  10.177  13.382  1.00 47.380          C  
ATOM   3546  CG  TYR A 234      62.659   8.949  14.115  1.00 47.380          C  
ATOM   3547  CD1 TYR A 234      63.127   8.706  15.391  1.00 47.380          C  
ATOM   3548  CD2 TYR A 234      61.805   8.049  13.498  1.00 47.380          C  
ATOM   3549  CE1 TYR A 234      62.739   7.560  16.053  1.00 47.380          C  
ATOM   3550  CE2 TYR A 234      61.419   6.909  14.156  1.00 47.380          C  
ATOM   3551  CZ  TYR A 234      61.883   6.662  15.431  1.00 47.380          C  
ATOM   3552  OH  TYR A 234      61.496   5.522  16.094  1.00 47.380          O  
ATOM   3553  H   TYR A 234      65.597   9.739  13.661  1.00 40.090          H  
ATOM   3554  HA  TYR A 234      63.639   9.022  11.688  1.00 40.820          H  
ATOM   3555 1HB  TYR A 234      63.546  10.850  14.084  1.00 56.860          H  
ATOM   3556 2HB  TYR A 234      62.179  10.659  13.038  1.00 56.860          H  
ATOM   3557  HD1 TYR A 234      63.792   9.412  15.875  1.00 56.860          H  
ATOM   3558  HD2 TYR A 234      61.436   8.248  12.489  1.00 56.860          H  
ATOM   3559  HE1 TYR A 234      63.098   7.361  17.057  1.00 56.860          H  
ATOM   3560  HE2 TYR A 234      60.746   6.200  13.672  1.00 56.860          H  
ATOM   3561  HH  TYR A 234      61.897   5.506  16.967  1.00 56.860          H  
ATOM   3562  N   ILE A 235      64.744  12.092  11.492  1.00 34.270          N  
ATOM   3563  CA  ILE A 235      64.825  13.240  10.617  1.00 34.700          C  
ATOM   3564  C   ILE A 235      65.335  12.833   9.257  1.00 34.850          C  
ATOM   3565  O   ILE A 235      64.795  13.272   8.245  1.00 35.410          O  
ATOM   3566  CB  ILE A 235      65.692  14.350  11.205  1.00 48.410          C  
ATOM   3567  CG1 ILE A 235      64.965  14.951  12.436  1.00 48.410          C  
ATOM   3568  CG2 ILE A 235      65.969  15.391  10.138  1.00 48.410          C  
ATOM   3569  CD1 ILE A 235      65.819  15.826  13.320  1.00 48.410          C  
ATOM   3570  H   ILE A 235      65.272  12.087  12.370  1.00 41.120          H  
ATOM   3571  HA  ILE A 235      63.822  13.641  10.496  1.00 41.640          H  
ATOM   3572  HB  ILE A 235      66.626  13.933  11.552  1.00 58.090          H  
ATOM   3573 1HG1 ILE A 235      64.128  15.552  12.080  1.00 58.090          H  
ATOM   3574 2HG1 ILE A 235      64.568  14.144  13.034  1.00 58.090          H  
ATOM   3575 1HG2 ILE A 235      66.570  16.163  10.547  1.00 58.090          H  
ATOM   3576 2HG2 ILE A 235      66.495  14.965   9.285  1.00 58.090          H  
ATOM   3577 3HG2 ILE A 235      65.034  15.784   9.816  1.00 58.090          H  
ATOM   3578 1HD1 ILE A 235      65.214  16.176  14.124  1.00 58.090          H  
ATOM   3579 2HD1 ILE A 235      66.646  15.253  13.722  1.00 58.090          H  
ATOM   3580 3HD1 ILE A 235      66.197  16.665  12.775  1.00 58.090          H  
ATOM   3581  N   ALA A 236      66.382  12.008   9.205  1.00 34.400          N  
ATOM   3582  CA  ALA A 236      66.886  11.580   7.916  1.00 34.560          C  
ATOM   3583  C   ALA A 236      65.779  10.908   7.106  1.00 35.010          C  
ATOM   3584  O   ALA A 236      65.643  11.189   5.913  1.00 35.440          O  
ATOM   3585  CB  ALA A 236      68.042  10.623   8.103  1.00 48.320          C  
ATOM   3586  H   ALA A 236      66.845  11.717  10.071  1.00 41.280          H  
ATOM   3587  HA  ALA A 236      67.225  12.461   7.373  1.00 41.470          H  
ATOM   3588 1HB  ALA A 236      68.428  10.319   7.134  1.00 57.980          H  
ATOM   3589 2HB  ALA A 236      68.827  11.117   8.674  1.00 57.980          H  
ATOM   3590 3HB  ALA A 236      67.695   9.746   8.651  1.00 57.980          H  
ATOM   3591  N   LEU A 237      64.944  10.081   7.752  1.00 34.960          N  
ATOM   3592  CA  LEU A 237      63.846   9.443   7.027  1.00 35.430          C  
ATOM   3593  C   LEU A 237      62.848  10.484   6.527  1.00 36.060          C  
ATOM   3594  O   LEU A 237      62.342  10.401   5.402  1.00 36.630          O  
ATOM   3595  CB  LEU A 237      63.077   8.490   7.953  1.00 49.410          C  
ATOM   3596  CG  LEU A 237      63.792   7.236   8.453  1.00 49.410          C  
ATOM   3597  CD1 LEU A 237      62.905   6.588   9.521  1.00 49.410          C  
ATOM   3598  CD2 LEU A 237      64.053   6.272   7.294  1.00 49.410          C  
ATOM   3599  H   LEU A 237      65.135   9.848   8.735  1.00 41.950          H  
ATOM   3600  HA  LEU A 237      64.251   8.914   6.168  1.00 42.520          H  
ATOM   3601 1HB  LEU A 237      62.758   9.047   8.824  1.00 59.300          H  
ATOM   3602 2HB  LEU A 237      62.184   8.165   7.427  1.00 59.300          H  
ATOM   3603  HG  LEU A 237      64.740   7.513   8.917  1.00 59.300          H  
ATOM   3604 1HD1 LEU A 237      63.396   5.699   9.911  1.00 59.300          H  
ATOM   3605 2HD1 LEU A 237      62.740   7.292  10.332  1.00 59.300          H  
ATOM   3606 3HD1 LEU A 237      61.948   6.312   9.084  1.00 59.300          H  
ATOM   3607 1HD2 LEU A 237      64.551   5.382   7.677  1.00 59.300          H  
ATOM   3608 2HD2 LEU A 237      63.107   5.988   6.833  1.00 59.300          H  
ATOM   3609 3HD2 LEU A 237      64.691   6.739   6.546  1.00 59.300          H  
ATOM   3610  N   TYR A 238      62.573  11.470   7.369  1.00 36.020          N  
ATOM   3611  CA  TYR A 238      61.617  12.522   7.070  1.00 36.660          C  
ATOM   3612  C   TYR A 238      62.094  13.377   5.905  1.00 37.040          C  
ATOM   3613  O   TYR A 238      61.291  13.752   5.047  1.00 37.640          O  
ATOM   3614  CB  TYR A 238      61.390  13.334   8.328  1.00 51.070          C  
ATOM   3615  CG  TYR A 238      60.796  12.494   9.482  1.00 51.070          C  
ATOM   3616  CD1 TYR A 238      60.198  11.224   9.257  1.00 51.070          C  
ATOM   3617  CD2 TYR A 238      60.862  12.981  10.770  1.00 51.070          C  
ATOM   3618  CE1 TYR A 238      59.702  10.507  10.305  1.00 51.070          C  
ATOM   3619  CE2 TYR A 238      60.348  12.249  11.806  1.00 51.070          C  
ATOM   3620  CZ  TYR A 238      59.773  11.015  11.573  1.00 51.070          C  
ATOM   3621  OH  TYR A 238      59.269  10.279  12.617  1.00 51.070          O  
ATOM   3622  H   TYR A 238      62.997  11.435   8.306  1.00 43.220          H  
ATOM   3623  HA  TYR A 238      60.678  12.079   6.747  1.00 43.990          H  
ATOM   3624 1HB  TYR A 238      62.333  13.725   8.662  1.00 61.280          H  
ATOM   3625 2HB  TYR A 238      60.756  14.174   8.121  1.00 61.280          H  
ATOM   3626  HD1 TYR A 238      60.117  10.786   8.275  1.00 61.280          H  
ATOM   3627  HD2 TYR A 238      61.325  13.946  10.968  1.00 61.280          H  
ATOM   3628  HE1 TYR A 238      59.247   9.534  10.129  1.00 61.280          H  
ATOM   3629  HE2 TYR A 238      60.401  12.637  12.824  1.00 61.280          H  
ATOM   3630  HH  TYR A 238      59.391  10.759  13.438  1.00 61.280          H  
ATOM   3631  N   LEU A 239      63.402  13.638   5.857  1.00 36.740          N  
ATOM   3632  CA  LEU A 239      64.014  14.371   4.763  1.00 37.120          C  
ATOM   3633  C   LEU A 239      63.969  13.545   3.476  1.00 37.280          C  
ATOM   3634  O   LEU A 239      63.677  14.084   2.412  1.00 37.620          O  
ATOM   3635  CB  LEU A 239      65.434  14.814   5.106  1.00 51.820          C  
ATOM   3636  CG  LEU A 239      66.194  15.612   3.992  1.00 51.820          C  
ATOM   3637  CD1 LEU A 239      65.387  16.863   3.558  1.00 51.820          C  
ATOM   3638  CD2 LEU A 239      67.556  16.033   4.562  1.00 51.820          C  
ATOM   3639  H   LEU A 239      63.977  13.337   6.644  1.00 44.090          H  
ATOM   3640  HA  LEU A 239      63.420  15.267   4.615  1.00 44.540          H  
ATOM   3641 1HB  LEU A 239      65.392  15.432   6.003  1.00 62.180          H  
ATOM   3642 2HB  LEU A 239      66.018  13.921   5.341  1.00 62.180          H  
ATOM   3643  HG  LEU A 239      66.347  14.978   3.117  1.00 62.180          H  
ATOM   3644 1HD1 LEU A 239      65.949  17.404   2.798  1.00 62.180          H  
ATOM   3645 2HD1 LEU A 239      64.427  16.574   3.137  1.00 62.180          H  
ATOM   3646 3HD1 LEU A 239      65.225  17.493   4.392  1.00 62.180          H  
ATOM   3647 1HD2 LEU A 239      68.116  16.584   3.804  1.00 62.180          H  
ATOM   3648 2HD2 LEU A 239      67.412  16.668   5.435  1.00 62.180          H  
ATOM   3649 3HD2 LEU A 239      68.118  15.144   4.852  1.00 62.180          H  
ATOM   3650  N   GLN A 240      64.203  12.229   3.552  1.00 37.130          N  
ATOM   3651  CA  GLN A 240      64.115  11.372   2.360  1.00 37.330          C  
ATOM   3652  C   GLN A 240      62.705  11.466   1.768  1.00 37.790          C  
ATOM   3653  O   GLN A 240      62.526  11.466   0.551  1.00 38.060          O  
ATOM   3654  CB  GLN A 240      64.440   9.913   2.698  1.00 52.180          C  
ATOM   3655  CG  GLN A 240      65.894   9.632   3.010  1.00 52.180          C  
ATOM   3656  CD  GLN A 240      66.108   8.203   3.459  1.00 52.180          C  
ATOM   3657  OE1 GLN A 240      65.141   7.464   3.674  1.00 52.180          O  
ATOM   3658  NE2 GLN A 240      67.364   7.807   3.607  1.00 52.180          N  
ATOM   3659  H   GLN A 240      64.503  11.826   4.446  1.00 44.560          H  
ATOM   3660  HA  GLN A 240      64.824  11.730   1.617  1.00 44.800          H  
ATOM   3661 1HB  GLN A 240      63.867   9.621   3.571  1.00 62.620          H  
ATOM   3662 2HB  GLN A 240      64.128   9.272   1.893  1.00 62.620          H  
ATOM   3663 1HG  GLN A 240      66.470   9.787   2.100  1.00 62.620          H  
ATOM   3664 2HG  GLN A 240      66.243  10.300   3.777  1.00 62.620          H  
ATOM   3665 1HE2 GLN A 240      67.562   6.871   3.906  1.00 62.620          H  
ATOM   3666 2HE2 GLN A 240      68.119   8.439   3.423  1.00 62.620          H  
ATOM   3667  N   GLN A 241      61.716  11.632   2.651  1.00 37.940          N  
ATOM   3668  CA  GLN A 241      60.310  11.802   2.296  1.00 38.430          C  
ATOM   3669  C   GLN A 241      59.947  13.270   2.001  1.00 38.460          C  
ATOM   3670  O   GLN A 241      58.773  13.589   1.863  1.00 38.840          O  
ATOM   3671  CB  GLN A 241      59.400  11.267   3.400  1.00 53.610          C  
ATOM   3672  CG  GLN A 241      59.515   9.782   3.591  1.00 53.610          C  
ATOM   3673  CD  GLN A 241      58.614   9.262   4.673  1.00 53.610          C  
ATOM   3674  OE1 GLN A 241      57.436   9.616   4.726  1.00 53.610          O  
ATOM   3675  NE2 GLN A 241      59.152   8.418   5.544  1.00 53.610          N  
ATOM   3676  H   GLN A 241      61.964  11.549   3.645  1.00 45.530          H  
ATOM   3677  HA  GLN A 241      60.123  11.222   1.397  1.00 46.120          H  
ATOM   3678 1HB  GLN A 241      59.661  11.748   4.347  1.00 64.330          H  
ATOM   3679 2HB  GLN A 241      58.370  11.518   3.185  1.00 64.330          H  
ATOM   3680 1HG  GLN A 241      59.256   9.293   2.653  1.00 64.330          H  
ATOM   3681 2HG  GLN A 241      60.542   9.543   3.859  1.00 64.330          H  
ATOM   3682 1HE2 GLN A 241      58.602   8.038   6.289  1.00 64.330          H  
ATOM   3683 2HE2 GLN A 241      60.111   8.143   5.444  1.00 64.330          H  
ATOM   3684  N   ASN A 242      60.957  14.145   1.945  1.00 38.130          N  
ATOM   3685  CA  ASN A 242      60.909  15.574   1.669  1.00 38.220          C  
ATOM   3686  C   ASN A 242      60.035  16.447   2.566  1.00 37.660          C  
ATOM   3687  O   ASN A 242      59.470  17.456   2.118  1.00 37.230          O  
ATOM   3688  CB  ASN A 242      60.554  15.788   0.216  1.00 53.470          C  
ATOM   3689  CG  ASN A 242      61.593  15.226  -0.695  1.00 53.470          C  
ATOM   3690  OD1 ASN A 242      61.329  14.268  -1.423  1.00 53.470          O  
ATOM   3691  ND2 ASN A 242      62.777  15.794  -0.681  1.00 53.470          N  
ATOM   3692  H   ASN A 242      61.897  13.795   2.102  1.00 45.760          H  
ATOM   3693  HA  ASN A 242      61.927  15.943   1.810  1.00 45.860          H  
ATOM   3694 1HB  ASN A 242      59.611  15.323  -0.013  1.00 64.170          H  
ATOM   3695 2HB  ASN A 242      60.454  16.853   0.011  1.00 64.170          H  
ATOM   3696 1HD2 ASN A 242      63.504  15.447  -1.276  1.00 64.170          H  
ATOM   3697 2HD2 ASN A 242      62.956  16.570  -0.081  1.00 64.170          H  
ATOM   3698  N   TRP A 243      60.025  16.171   3.862  1.00 37.700          N  
ATOM   3699  CA  TRP A 243      59.288  17.019   4.789  1.00 37.270          C  
ATOM   3700  C   TRP A 243      60.209  18.178   5.175  1.00 36.790          C  
ATOM   3701  O   TRP A 243      60.682  18.256   6.304  1.00 36.280          O  
ATOM   3702  CB  TRP A 243      58.910  16.211   6.028  1.00 52.350          C  
ATOM   3703  CG  TRP A 243      57.926  15.116   5.780  1.00 52.350          C  
ATOM   3704  CD1 TRP A 243      57.192  14.904   4.668  1.00 52.350          C  
ATOM   3705  CD2 TRP A 243      57.554  14.074   6.694  1.00 52.350          C  
ATOM   3706  NE1 TRP A 243      56.387  13.817   4.840  1.00 52.350          N  
ATOM   3707  CE2 TRP A 243      56.603  13.297   6.059  1.00 52.350          C  
ATOM   3708  CE3 TRP A 243      57.927  13.759   7.980  1.00 52.350          C  
ATOM   3709  CZ2 TRP A 243      56.027  12.208   6.669  1.00 52.350          C  
ATOM   3710  CZ3 TRP A 243      57.347  12.681   8.603  1.00 52.350          C  
ATOM   3711  CH2 TRP A 243      56.425  11.916   7.967  1.00 52.350          C  
ATOM   3712  H   TRP A 243      60.511  15.339   4.218  1.00 45.240          H  
ATOM   3713  HA  TRP A 243      58.399  17.416   4.302  1.00 44.720          H  
ATOM   3714 1HB  TRP A 243      59.809  15.772   6.458  1.00 62.820          H  
ATOM   3715 2HB  TRP A 243      58.478  16.863   6.759  1.00 62.820          H  
ATOM   3716  HD1 TRP A 243      57.220  15.517   3.785  1.00 62.820          H  
ATOM   3717  HE1 TRP A 243      55.690  13.436   4.182  1.00 62.820          H  
ATOM   3718  HE3 TRP A 243      58.642  14.358   8.490  1.00 62.820          H  
ATOM   3719  HZ2 TRP A 243      55.275  11.598   6.162  1.00 62.820          H  
ATOM   3720  HZ3 TRP A 243      57.645  12.460   9.623  1.00 62.820          H  
ATOM   3721  HH2 TRP A 243      55.985  11.066   8.489  1.00 62.820          H  
ATOM   3722  N   ALA A 244      60.513  19.034   4.198  1.00 37.010          N  
ATOM   3723  CA  ALA A 244      61.543  20.065   4.335  1.00 36.640          C  
ATOM   3724  C   ALA A 244      61.289  21.161   5.365  1.00 36.210          C  
ATOM   3725  O   ALA A 244      62.158  21.417   6.195  1.00 35.720          O  
ATOM   3726  CB  ALA A 244      61.758  20.725   2.993  1.00 51.440          C  
ATOM   3727  H   ALA A 244      60.035  18.874   3.307  1.00 44.410          H  
ATOM   3728  HA  ALA A 244      62.464  19.559   4.612  1.00 43.970          H  
ATOM   3729 1HB  ALA A 244      62.573  21.443   3.071  1.00 61.730          H  
ATOM   3730 2HB  ALA A 244      62.009  19.963   2.255  1.00 61.730          H  
ATOM   3731 3HB  ALA A 244      60.850  21.238   2.690  1.00 61.730          H  
ATOM   3732  N   ALA A 245      60.134  21.837   5.366  1.00 36.430          N  
ATOM   3733  CA  ALA A 245      60.015  22.921   6.358  1.00 36.100          C  
ATOM   3734  C   ALA A 245      60.104  22.344   7.750  1.00 35.600          C  
ATOM   3735  O   ALA A 245      60.809  22.850   8.630  1.00 35.120          O  
ATOM   3736  CB  ALA A 245      58.721  23.682   6.211  1.00 50.670          C  
ATOM   3737  H   ALA A 245      59.394  21.628   4.705  1.00 43.720          H  
ATOM   3738  HA  ALA A 245      60.854  23.606   6.215  1.00 43.320          H  
ATOM   3739 1HB  ALA A 245      58.675  24.479   6.951  1.00 60.810          H  
ATOM   3740 2HB  ALA A 245      58.651  24.114   5.214  1.00 60.810          H  
ATOM   3741 3HB  ALA A 245      57.897  23.016   6.368  1.00 60.810          H  
ATOM   3742  N   TYR A 246      59.421  21.219   7.893  1.00 35.750          N  
ATOM   3743  CA  TYR A 246      59.351  20.453   9.106  1.00 35.360          C  
ATOM   3744  C   TYR A 246      60.726  20.050   9.631  1.00 34.870          C  
ATOM   3745  O   TYR A 246      61.058  20.384  10.775  1.00 34.410          O  
ATOM   3746  CB  TYR A 246      58.466  19.263   8.787  1.00 49.660          C  
ATOM   3747  CG  TYR A 246      58.335  18.224   9.784  1.00 49.660          C  
ATOM   3748  CD1 TYR A 246      57.463  18.345  10.827  1.00 49.660          C  
ATOM   3749  CD2 TYR A 246      59.085  17.106   9.635  1.00 49.660          C  
ATOM   3750  CE1 TYR A 246      57.358  17.321  11.726  1.00 49.660          C  
ATOM   3751  CE2 TYR A 246      58.992  16.115  10.511  1.00 49.660          C  
ATOM   3752  CZ  TYR A 246      58.149  16.202  11.549  1.00 49.660          C  
ATOM   3753  OH  TYR A 246      58.084  15.185  12.408  1.00 49.660          O  
ATOM   3754  H   TYR A 246      58.844  20.918   7.106  1.00 42.900          H  
ATOM   3755  HA  TYR A 246      58.869  21.060   9.867  1.00 42.430          H  
ATOM   3756 1HB  TYR A 246      57.488  19.641   8.592  1.00 59.590          H  
ATOM   3757 2HB  TYR A 246      58.807  18.814   7.875  1.00 59.590          H  
ATOM   3758  HD1 TYR A 246      56.862  19.244  10.937  1.00 59.590          H  
ATOM   3759  HD2 TYR A 246      59.762  17.021   8.800  1.00 59.590          H  
ATOM   3760  HE1 TYR A 246      56.669  17.395  12.564  1.00 59.590          H  
ATOM   3761  HE2 TYR A 246      59.591  15.246  10.380  1.00 59.590          H  
ATOM   3762  HH  TYR A 246      58.657  14.467  12.115  1.00 59.590          H  
ATOM   3763  N   ILE A 247      61.575  19.442   8.790  1.00 35.000          N  
ATOM   3764  CA  ILE A 247      62.867  18.995   9.295  1.00 34.610          C  
ATOM   3765  C   ILE A 247      63.827  20.148   9.509  1.00 34.220          C  
ATOM   3766  O   ILE A 247      64.626  20.114  10.435  1.00 33.750          O  
ATOM   3767  CB  ILE A 247      63.547  17.897   8.424  1.00 48.610          C  
ATOM   3768  CG1 ILE A 247      63.889  18.389   7.012  1.00 48.610          C  
ATOM   3769  CG2 ILE A 247      62.715  16.615   8.378  1.00 48.610          C  
ATOM   3770  CD1 ILE A 247      65.349  18.819   6.827  1.00 48.610          C  
ATOM   3771  H   ILE A 247      61.282  19.224   7.832  1.00 42.000          H  
ATOM   3772  HA  ILE A 247      62.692  18.534  10.262  1.00 41.530          H  
ATOM   3773  HB  ILE A 247      64.494  17.682   8.884  1.00 58.330          H  
ATOM   3774 1HG1 ILE A 247      63.659  17.597   6.300  1.00 58.330          H  
ATOM   3775 2HG1 ILE A 247      63.260  19.229   6.789  1.00 58.330          H  
ATOM   3776 1HG2 ILE A 247      63.254  15.855   7.811  1.00 58.330          H  
ATOM   3777 2HG2 ILE A 247      62.540  16.257   9.391  1.00 58.330          H  
ATOM   3778 3HG2 ILE A 247      61.775  16.806   7.902  1.00 58.330          H  
ATOM   3779 1HD1 ILE A 247      65.499  19.168   5.813  1.00 58.330          H  
ATOM   3780 2HD1 ILE A 247      65.615  19.612   7.494  1.00 58.330          H  
ATOM   3781 3HD1 ILE A 247      65.995  17.967   7.020  1.00 58.330          H  
ATOM   3782  N   ILE A 248      63.797  21.183   8.679  1.00 34.480          N  
ATOM   3783  CA  ILE A 248      64.765  22.242   8.899  1.00 34.220          C  
ATOM   3784  C   ILE A 248      64.544  22.871  10.270  1.00 33.820          C  
ATOM   3785  O   ILE A 248      65.495  23.039  11.045  1.00 33.390          O  
ATOM   3786  CB  ILE A 248      64.673  23.304   7.789  1.00 48.010          C  
ATOM   3787  CG1 ILE A 248      65.144  22.658   6.456  1.00 48.010          C  
ATOM   3788  CG2 ILE A 248      65.547  24.542   8.165  1.00 48.010          C  
ATOM   3789  CD1 ILE A 248      64.814  23.453   5.217  1.00 48.010          C  
ATOM   3790  H   ILE A 248      63.138  21.212   7.894  1.00 41.380          H  
ATOM   3791  HA  ILE A 248      65.764  21.812   8.881  1.00 41.060          H  
ATOM   3792  HB  ILE A 248      63.629  23.605   7.659  1.00 57.610          H  
ATOM   3793 1HG1 ILE A 248      66.222  22.513   6.499  1.00 57.610          H  
ATOM   3794 2HG1 ILE A 248      64.671  21.689   6.356  1.00 57.610          H  
ATOM   3795 1HG2 ILE A 248      65.489  25.293   7.385  1.00 57.610          H  
ATOM   3796 2HG2 ILE A 248      65.198  24.988   9.096  1.00 57.610          H  
ATOM   3797 3HG2 ILE A 248      66.582  24.229   8.286  1.00 57.610          H  
ATOM   3798 1HD1 ILE A 248      65.171  22.913   4.341  1.00 57.610          H  
ATOM   3799 2HD1 ILE A 248      63.730  23.576   5.150  1.00 57.610          H  
ATOM   3800 3HD1 ILE A 248      65.288  24.427   5.251  1.00 57.610          H  
ATOM   3801  N   LEU A 249      63.291  23.197  10.589  1.00 34.010          N  
ATOM   3802  CA  LEU A 249      63.002  23.800  11.877  1.00 33.750          C  
ATOM   3803  C   LEU A 249      63.360  22.857  13.023  1.00 33.250          C  
ATOM   3804  O   LEU A 249      63.996  23.271  13.997  1.00 32.870          O  
ATOM   3805  CB  LEU A 249      61.508  24.137  11.924  1.00 47.350          C  
ATOM   3806  CG  LEU A 249      61.034  25.281  10.981  1.00 47.350          C  
ATOM   3807  CD1 LEU A 249      59.518  25.293  10.935  1.00 47.350          C  
ATOM   3808  CD2 LEU A 249      61.551  26.625  11.496  1.00 47.350          C  
ATOM   3809  H   LEU A 249      62.540  23.041   9.906  1.00 40.810          H  
ATOM   3810  HA  LEU A 249      63.605  24.695  11.982  1.00 40.500          H  
ATOM   3811 1HB  LEU A 249      60.947  23.235  11.653  1.00 56.820          H  
ATOM   3812 2HB  LEU A 249      61.247  24.407  12.943  1.00 56.820          H  
ATOM   3813  HG  LEU A 249      61.403  25.103   9.969  1.00 56.820          H  
ATOM   3814 1HD1 LEU A 249      59.180  26.086  10.272  1.00 56.820          H  
ATOM   3815 2HD1 LEU A 249      59.161  24.331  10.562  1.00 56.820          H  
ATOM   3816 3HD1 LEU A 249      59.133  25.464  11.913  1.00 56.820          H  
ATOM   3817 1HD2 LEU A 249      61.202  27.420  10.835  1.00 56.820          H  
ATOM   3818 2HD2 LEU A 249      61.181  26.793  12.493  1.00 56.820          H  
ATOM   3819 3HD2 LEU A 249      62.635  26.634  11.512  1.00 56.820          H  
ATOM   3820  N   ILE A 250      63.019  21.577  12.870  1.00 33.310          N  
ATOM   3821  CA  ILE A 250      63.280  20.573  13.884  1.00 32.920          C  
ATOM   3822  C   ILE A 250      64.761  20.314  14.148  1.00 32.500          C  
ATOM   3823  O   ILE A 250      65.155  20.188  15.309  1.00 32.090          O  
ATOM   3824  CB  ILE A 250      62.526  19.283  13.560  1.00 46.240          C  
ATOM   3825  CG1 ILE A 250      61.038  19.540  13.747  1.00 46.240          C  
ATOM   3826  CG2 ILE A 250      62.968  18.241  14.422  1.00 46.240          C  
ATOM   3827  CD1 ILE A 250      60.132  18.498  13.228  1.00 46.240          C  
ATOM   3828  H   ILE A 250      62.494  21.293  12.037  1.00 39.970          H  
ATOM   3829  HA  ILE A 250      62.862  20.939  14.813  1.00 39.500          H  
ATOM   3830  HB  ILE A 250      62.696  19.008  12.531  1.00 55.490          H  
ATOM   3831 1HG1 ILE A 250      60.836  19.621  14.784  1.00 55.490          H  
ATOM   3832 2HG1 ILE A 250      60.797  20.480  13.266  1.00 55.490          H  
ATOM   3833 1HG2 ILE A 250      62.441  17.322  14.221  1.00 55.490          H  
ATOM   3834 2HG2 ILE A 250      64.017  18.059  14.293  1.00 55.490          H  
ATOM   3835 3HG2 ILE A 250      62.777  18.570  15.433  1.00 55.490          H  
ATOM   3836 1HD1 ILE A 250      59.111  18.807  13.424  1.00 55.490          H  
ATOM   3837 2HD1 ILE A 250      60.284  18.390  12.161  1.00 55.490          H  
ATOM   3838 3HD1 ILE A 250      60.304  17.547  13.713  1.00 55.490          H  
ATOM   3839  N   ILE A 251      65.589  20.218  13.110  1.00 32.630          N  
ATOM   3840  CA  ILE A 251      67.004  19.947  13.325  1.00 32.310          C  
ATOM   3841  C   ILE A 251      67.631  20.993  14.207  1.00 32.020          C  
ATOM   3842  O   ILE A 251      68.353  20.658  15.151  1.00 31.640          O  
ATOM   3843  CB  ILE A 251      67.782  19.958  11.989  1.00 45.360          C  
ATOM   3844  CG1 ILE A 251      67.376  18.753  11.147  1.00 45.360          C  
ATOM   3845  CG2 ILE A 251      69.327  19.987  12.258  1.00 45.360          C  
ATOM   3846  CD1 ILE A 251      67.793  18.831   9.694  1.00 45.360          C  
ATOM   3847  H   ILE A 251      65.218  20.297  12.160  1.00 39.160          H  
ATOM   3848  HA  ILE A 251      67.104  18.976  13.802  1.00 38.770          H  
ATOM   3849  HB  ILE A 251      67.499  20.853  11.421  1.00 54.430          H  
ATOM   3850 1HG1 ILE A 251      67.837  17.870  11.577  1.00 54.430          H  
ATOM   3851 2HG1 ILE A 251      66.305  18.633  11.196  1.00 54.430          H  
ATOM   3852 1HG2 ILE A 251      69.867  20.013  11.321  1.00 54.430          H  
ATOM   3853 2HG2 ILE A 251      69.611  20.870  12.827  1.00 54.430          H  
ATOM   3854 3HG2 ILE A 251      69.613  19.096  12.815  1.00 54.430          H  
ATOM   3855 1HD1 ILE A 251      67.464  17.935   9.175  1.00 54.430          H  
ATOM   3856 2HD1 ILE A 251      67.325  19.703   9.238  1.00 54.430          H  
ATOM   3857 3HD1 ILE A 251      68.868  18.912   9.606  1.00 54.430          H  
ATOM   3858  N   PHE A 252      67.386  22.261  13.915  1.00 32.250          N  
ATOM   3859  CA  PHE A 252      68.031  23.280  14.717  1.00 32.080          C  
ATOM   3860  C   PHE A 252      67.516  23.300  16.151  1.00 31.720          C  
ATOM   3861  O   PHE A 252      68.302  23.478  17.094  1.00 31.400          O  
ATOM   3862  CB  PHE A 252      67.902  24.629  14.038  1.00 44.980          C  
ATOM   3863  CG  PHE A 252      68.807  24.700  12.842  1.00 44.980          C  
ATOM   3864  CD1 PHE A 252      68.300  24.613  11.557  1.00 44.980          C  
ATOM   3865  CD2 PHE A 252      70.179  24.816  13.006  1.00 44.980          C  
ATOM   3866  CE1 PHE A 252      69.138  24.647  10.465  1.00 44.980          C  
ATOM   3867  CE2 PHE A 252      71.019  24.852  11.917  1.00 44.980          C  
ATOM   3868  CZ  PHE A 252      70.498  24.766  10.645  1.00 44.980          C  
ATOM   3869  H   PHE A 252      66.786  22.493  13.113  1.00 38.700          H  
ATOM   3870  HA  PHE A 252      69.091  23.040  14.760  1.00 38.500          H  
ATOM   3871 1HB  PHE A 252      66.870  24.775  13.707  1.00 53.980          H  
ATOM   3872 2HB  PHE A 252      68.157  25.429  14.727  1.00 53.980          H  
ATOM   3873  HD1 PHE A 252      67.231  24.520  11.412  1.00 53.980          H  
ATOM   3874  HD2 PHE A 252      70.593  24.881  14.015  1.00 53.980          H  
ATOM   3875  HE1 PHE A 252      68.725  24.581   9.461  1.00 53.980          H  
ATOM   3876  HE2 PHE A 252      72.096  24.949  12.059  1.00 53.980          H  
ATOM   3877  HZ  PHE A 252      71.162  24.796   9.781  1.00 53.980          H  
ATOM   3878  N   ILE A 253      66.215  23.070  16.330  1.00 31.850          N  
ATOM   3879  CA  ILE A 253      65.646  23.074  17.663  1.00 31.600          C  
ATOM   3880  C   ILE A 253      66.221  21.931  18.485  1.00 31.220          C  
ATOM   3881  O   ILE A 253      66.546  22.123  19.658  1.00 30.970          O  
ATOM   3882  CB  ILE A 253      64.128  22.934  17.619  1.00 44.340          C  
ATOM   3883  CG1 ILE A 253      63.540  24.191  16.951  1.00 44.340          C  
ATOM   3884  CG2 ILE A 253      63.627  22.812  19.114  1.00 44.340          C  
ATOM   3885  CD1 ILE A 253      62.094  24.052  16.500  1.00 44.340          C  
ATOM   3886  H   ILE A 253      65.597  22.948  15.520  1.00 38.220          H  
ATOM   3887  HA  ILE A 253      65.899  24.015  18.147  1.00 37.920          H  
ATOM   3888  HB  ILE A 253      63.830  22.064  17.033  1.00 53.210          H  
ATOM   3889 1HG1 ILE A 253      63.606  25.011  17.658  1.00 53.210          H  
ATOM   3890 2HG1 ILE A 253      64.143  24.448  16.093  1.00 53.210          H  
ATOM   3891 1HG2 ILE A 253      62.587  22.750  19.145  1.00 53.210          H  
ATOM   3892 2HG2 ILE A 253      64.034  21.925  19.592  1.00 53.210          H  
ATOM   3893 3HG2 ILE A 253      63.947  23.699  19.671  1.00 53.210          H  
ATOM   3894 1HD1 ILE A 253      61.786  24.972  16.043  1.00 53.210          H  
ATOM   3895 2HD1 ILE A 253      62.023  23.256  15.767  1.00 53.210          H  
ATOM   3896 3HD1 ILE A 253      61.453  23.834  17.331  1.00 53.210          H  
ATOM   3897  N   PHE A 254      66.282  20.731  17.907  1.00 31.230          N  
ATOM   3898  CA  PHE A 254      66.796  19.572  18.617  1.00 30.930          C  
ATOM   3899  C   PHE A 254      68.259  19.750  19.006  1.00 30.620          C  
ATOM   3900  O   PHE A 254      68.659  19.331  20.101  1.00 30.400          O  
ATOM   3901  CB  PHE A 254      66.587  18.310  17.801  1.00 43.420          C  
ATOM   3902  CG  PHE A 254      65.127  17.845  17.704  1.00 43.420          C  
ATOM   3903  CD1 PHE A 254      64.069  18.417  18.453  1.00 43.420          C  
ATOM   3904  CD2 PHE A 254      64.827  16.790  16.888  1.00 43.420          C  
ATOM   3905  CE1 PHE A 254      62.795  17.931  18.352  1.00 43.420          C  
ATOM   3906  CE2 PHE A 254      63.537  16.289  16.803  1.00 43.420          C  
ATOM   3907  CZ  PHE A 254      62.521  16.865  17.537  1.00 43.420          C  
ATOM   3908  H   PHE A 254      65.959  20.615  16.940  1.00 37.480          H  
ATOM   3909  HA  PHE A 254      66.254  19.467  19.548  1.00 37.120          H  
ATOM   3910 1HB  PHE A 254      66.953  18.484  16.785  1.00 52.110          H  
ATOM   3911 2HB  PHE A 254      67.171  17.501  18.227  1.00 52.110          H  
ATOM   3912  HD1 PHE A 254      64.234  19.256  19.115  1.00 52.110          H  
ATOM   3913  HD2 PHE A 254      65.629  16.333  16.315  1.00 52.110          H  
ATOM   3914  HE1 PHE A 254      61.995  18.392  18.934  1.00 52.110          H  
ATOM   3915  HE2 PHE A 254      63.321  15.445  16.149  1.00 52.110          H  
ATOM   3916  HZ  PHE A 254      61.500  16.475  17.466  1.00 52.110          H  
ATOM   3917  N   ARG A 255      69.077  20.343  18.132  1.00 30.680          N  
ATOM   3918  CA  ARG A 255      70.455  20.570  18.529  1.00 30.500          C  
ATOM   3919  C   ARG A 255      70.467  21.475  19.770  1.00 30.340          C  
ATOM   3920  O   ARG A 255      71.186  21.203  20.743  1.00 30.120          O  
ATOM   3921  CB  ARG A 255      71.233  21.211  17.394  1.00 42.770          C  
ATOM   3922  CG  ARG A 255      71.515  20.289  16.210  1.00 42.770          C  
ATOM   3923  CD  ARG A 255      72.158  21.022  15.094  1.00 42.770          C  
ATOM   3924  NE  ARG A 255      72.401  20.163  13.948  1.00 42.770          N  
ATOM   3925  CZ  ARG A 255      72.833  20.590  12.743  1.00 42.770          C  
ATOM   3926  NH1 ARG A 255      73.080  21.866  12.542  1.00 42.770          N  
ATOM   3927  NH2 ARG A 255      73.008  19.717  11.761  1.00 42.770          N  
ATOM   3928  H   ARG A 255      68.745  20.613  17.198  1.00 36.820          H  
ATOM   3929  HA  ARG A 255      70.912  19.613  18.779  1.00 36.600          H  
ATOM   3930 1HB  ARG A 255      70.667  22.062  17.012  1.00 51.330          H  
ATOM   3931 2HB  ARG A 255      72.184  21.587  17.767  1.00 51.330          H  
ATOM   3932 1HG  ARG A 255      72.185  19.492  16.527  1.00 51.330          H  
ATOM   3933 2HG  ARG A 255      70.589  19.852  15.851  1.00 51.330          H  
ATOM   3934 1HD  ARG A 255      71.492  21.829  14.781  1.00 51.330          H  
ATOM   3935 2HD  ARG A 255      73.109  21.432  15.427  1.00 51.330          H  
ATOM   3936  HE  ARG A 255      72.225  19.172  14.059  1.00 51.330          H  
ATOM   3937 1HH1 ARG A 255      72.963  22.525  13.296  1.00 51.330          H  
ATOM   3938 2HH1 ARG A 255      73.402  22.185  11.640  1.00 51.330          H  
ATOM   3939 1HH2 ARG A 255      72.820  18.736  11.917  1.00 51.330          H  
ATOM   3940 2HH2 ARG A 255      73.334  20.027  10.857  1.00 51.330          H  
ATOM   3941  N   ALA A 256      69.641  22.537  19.752  1.00 30.540          N  
ATOM   3942  CA  ALA A 256      69.550  23.430  20.896  1.00 30.490          C  
ATOM   3943  C   ALA A 256      69.052  22.690  22.127  1.00 30.250          C  
ATOM   3944  O   ALA A 256      69.545  22.928  23.230  1.00 30.070          O  
ATOM   3945  CB  ALA A 256      68.624  24.593  20.604  1.00 42.710          C  
ATOM   3946  H   ALA A 256      69.091  22.743  18.909  1.00 36.650          H  
ATOM   3947  HA  ALA A 256      70.547  23.813  21.104  1.00 36.590          H  
ATOM   3948 1HB  ALA A 256      68.593  25.257  21.466  1.00 51.250          H  
ATOM   3949 2HB  ALA A 256      68.993  25.135  19.733  1.00 51.250          H  
ATOM   3950 3HB  ALA A 256      67.625  24.225  20.399  1.00 51.250          H  
ATOM   3951  N   ALA A 257      68.109  21.755  21.944  1.00 30.320          N  
ATOM   3952  CA  ALA A 257      67.553  21.006  23.062  1.00 30.190          C  
ATOM   3953  C   ALA A 257      68.650  20.283  23.825  1.00 29.830          C  
ATOM   3954  O   ALA A 257      68.624  20.228  25.056  1.00 29.670          O  
ATOM   3955  CB  ALA A 257      66.513  20.013  22.586  1.00 42.320          C  
ATOM   3956  H   ALA A 257      67.711  21.643  21.008  1.00 36.380          H  
ATOM   3957  HA  ALA A 257      67.072  21.701  23.720  1.00 36.230          H  
ATOM   3958 1HB  ALA A 257      66.091  19.490  23.443  1.00 50.780          H  
ATOM   3959 2HB  ALA A 257      65.725  20.547  22.053  1.00 50.780          H  
ATOM   3960 3HB  ALA A 257      66.975  19.295  21.923  1.00 50.780          H  
ATOM   3961  N   TYR A 258      69.637  19.756  23.097  1.00 29.750          N  
ATOM   3962  CA  TYR A 258      70.762  19.086  23.731  1.00 29.490          C  
ATOM   3963  C   TYR A 258      71.463  20.072  24.674  1.00 29.280          C  
ATOM   3964  O   TYR A 258      71.721  19.790  25.846  1.00 29.110          O  
ATOM   3965  CB  TYR A 258      71.777  18.575  22.696  1.00 41.390          C  
ATOM   3966  CG  TYR A 258      72.974  17.893  23.332  1.00 41.390          C  
ATOM   3967  CD1 TYR A 258      72.936  16.542  23.593  1.00 41.390          C  
ATOM   3968  CD2 TYR A 258      74.089  18.636  23.699  1.00 41.390          C  
ATOM   3969  CE1 TYR A 258      73.990  15.929  24.225  1.00 41.390          C  
ATOM   3970  CE2 TYR A 258      75.147  18.019  24.329  1.00 41.390          C  
ATOM   3971  CZ  TYR A 258      75.096  16.667  24.596  1.00 41.390          C  
ATOM   3972  OH  TYR A 258      76.148  16.048  25.234  1.00 41.390          O  
ATOM   3973  H   TYR A 258      69.569  19.811  22.073  1.00 35.700          H  
ATOM   3974  HA  TYR A 258      70.389  18.250  24.308  1.00 35.390          H  
ATOM   3975 1HB  TYR A 258      71.285  17.872  22.027  1.00 49.670          H  
ATOM   3976 2HB  TYR A 258      72.142  19.399  22.096  1.00 49.670          H  
ATOM   3977  HD1 TYR A 258      72.071  15.964  23.301  1.00 49.670          H  
ATOM   3978  HD2 TYR A 258      74.127  19.705  23.500  1.00 49.670          H  
ATOM   3979  HE1 TYR A 258      73.950  14.872  24.438  1.00 49.670          H  
ATOM   3980  HE2 TYR A 258      76.017  18.604  24.622  1.00 49.670          H  
ATOM   3981  HH  TYR A 258      75.956  15.108  25.329  1.00 49.670          H  
ATOM   3982  N   LEU A 259      71.773  21.250  24.134  1.00 29.370          N  
ATOM   3983  CA  LEU A 259      72.484  22.303  24.864  1.00 29.300          C  
ATOM   3984  C   LEU A 259      71.727  22.933  26.052  1.00 29.260          C  
ATOM   3985  O   LEU A 259      72.363  23.289  27.063  1.00 29.160          O  
ATOM   3986  CB  LEU A 259      72.843  23.433  23.895  1.00 41.050          C  
ATOM   3987  CG  LEU A 259      73.858  23.123  22.777  1.00 41.050          C  
ATOM   3988  CD1 LEU A 259      73.912  24.328  21.840  1.00 41.050          C  
ATOM   3989  CD2 LEU A 259      75.239  22.839  23.369  1.00 41.050          C  
ATOM   3990  H   LEU A 259      71.536  21.382  23.140  1.00 35.240          H  
ATOM   3991  HA  LEU A 259      73.389  21.861  25.269  1.00 35.160          H  
ATOM   3992 1HB  LEU A 259      71.929  23.786  23.430  1.00 49.260          H  
ATOM   3993 2HB  LEU A 259      73.263  24.241  24.475  1.00 49.260          H  
ATOM   3994  HG  LEU A 259      73.522  22.256  22.203  1.00 49.260          H  
ATOM   3995 1HD1 LEU A 259      74.614  24.127  21.030  1.00 49.260          H  
ATOM   3996 2HD1 LEU A 259      72.923  24.508  21.421  1.00 49.260          H  
ATOM   3997 3HD1 LEU A 259      74.238  25.207  22.393  1.00 49.260          H  
ATOM   3998 1HD2 LEU A 259      75.938  22.637  22.557  1.00 49.260          H  
ATOM   3999 2HD2 LEU A 259      75.579  23.708  23.933  1.00 49.260          H  
ATOM   4000 3HD2 LEU A 259      75.207  21.976  24.023  1.00 49.260          H  
ATOM   4001  N   LEU A 260      70.391  23.008  25.961  1.00 29.440          N  
ATOM   4002  CA  LEU A 260      69.557  23.713  26.945  1.00 29.500          C  
ATOM   4003  C   LEU A 260      69.767  23.274  28.380  1.00 29.300          C  
ATOM   4004  O   LEU A 260      69.691  24.096  29.302  1.00 29.260          O  
ATOM   4005  CB  LEU A 260      68.063  23.463  26.708  1.00 41.280          C  
ATOM   4006  CG  LEU A 260      67.400  23.973  25.462  1.00 41.280          C  
ATOM   4007  CD1 LEU A 260      65.971  23.451  25.492  1.00 41.280          C  
ATOM   4008  CD2 LEU A 260      67.463  25.468  25.349  1.00 41.280          C  
ATOM   4009  H   LEU A 260      69.960  22.679  25.088  1.00 35.330          H  
ATOM   4010  HA  LEU A 260      69.770  24.765  26.875  1.00 35.400          H  
ATOM   4011 1HB  LEU A 260      67.895  22.383  26.741  1.00 49.530          H  
ATOM   4012 2HB  LEU A 260      67.525  23.911  27.520  1.00 49.530          H  
ATOM   4013  HG  LEU A 260      67.870  23.568  24.638  1.00 49.530          H  
ATOM   4014 1HD1 LEU A 260      65.461  23.743  24.585  1.00 49.530          H  
ATOM   4015 2HD1 LEU A 260      65.975  22.367  25.565  1.00 49.530          H  
ATOM   4016 3HD1 LEU A 260      65.451  23.858  26.364  1.00 49.530          H  
ATOM   4017 1HD2 LEU A 260      66.971  25.776  24.434  1.00 49.530          H  
ATOM   4018 2HD2 LEU A 260      66.963  25.905  26.194  1.00 49.530          H  
ATOM   4019 3HD2 LEU A 260      68.488  25.800  25.319  1.00 49.530          H  
ATOM   4020  N   VAL A 261      70.049  21.996  28.614  1.00 29.240          N  
ATOM   4021  CA  VAL A 261      70.178  21.572  29.995  1.00 29.140          C  
ATOM   4022  C   VAL A 261      71.308  22.319  30.728  1.00 28.900          C  
ATOM   4023  O   VAL A 261      71.218  22.489  31.940  1.00 28.840          O  
ATOM   4024  CB  VAL A 261      70.334  20.033  30.106  1.00 40.840          C  
ATOM   4025  CG1 VAL A 261      71.732  19.551  29.652  1.00 40.840          C  
ATOM   4026  CG2 VAL A 261      70.022  19.615  31.542  1.00 40.840          C  
ATOM   4027  H   VAL A 261      70.123  21.329  27.849  1.00 35.090          H  
ATOM   4028  HA  VAL A 261      69.247  21.815  30.496  1.00 34.970          H  
ATOM   4029  HB  VAL A 261      69.615  19.572  29.437  1.00 49.000          H  
ATOM   4030 1HG1 VAL A 261      71.782  18.464  29.720  1.00 49.000          H  
ATOM   4031 2HG1 VAL A 261      71.909  19.851  28.615  1.00 49.000          H  
ATOM   4032 3HG1 VAL A 261      72.511  19.976  30.289  1.00 49.000          H  
ATOM   4033 1HG2 VAL A 261      70.080  18.555  31.635  1.00 49.000          H  
ATOM   4034 2HG2 VAL A 261      70.730  20.061  32.225  1.00 49.000          H  
ATOM   4035 3HG2 VAL A 261      69.016  19.944  31.808  1.00 49.000          H  
ATOM   4036  N   ASP A 262      72.375  22.740  30.021  1.00 28.840          N  
ATOM   4037  CA  ASP A 262      73.468  23.495  30.642  1.00 28.720          C  
ATOM   4038  C   ASP A 262      73.297  25.005  30.450  1.00 28.730          C  
ATOM   4039  O   ASP A 262      73.691  25.812  31.311  1.00 28.670          O  
ATOM   4040  CB  ASP A 262      74.825  23.059  30.097  1.00 40.260          C  
ATOM   4041  CG  ASP A 262      75.201  21.618  30.458  1.00 40.260          C  
ATOM   4042  OD1 ASP A 262      75.267  21.292  31.639  1.00 40.260          O  
ATOM   4043  OD2 ASP A 262      75.431  20.854  29.555  1.00 40.260          O  
ATOM   4044  H   ASP A 262      72.423  22.565  29.015  1.00 34.610          H  
ATOM   4045  HA  ASP A 262      73.460  23.296  31.710  1.00 34.460          H  
ATOM   4046 1HB  ASP A 262      74.812  23.151  29.008  1.00 48.310          H  
ATOM   4047 2HB  ASP A 262      75.599  23.726  30.470  1.00 48.310          H  
ATOM   4048  N   LEU A 263      72.670  25.392  29.335  1.00 28.870          N  
ATOM   4049  CA  LEU A 263      72.484  26.808  29.022  1.00 28.990          C  
ATOM   4050  C   LEU A 263      71.630  27.469  30.105  1.00 29.010          C  
ATOM   4051  O   LEU A 263      71.826  28.653  30.410  1.00 29.080          O  
ATOM   4052  CB  LEU A 263      71.826  26.998  27.651  1.00 40.540          C  
ATOM   4053  CG  LEU A 263      72.629  26.589  26.382  1.00 40.540          C  
ATOM   4054  CD1 LEU A 263      71.701  26.691  25.162  1.00 40.540          C  
ATOM   4055  CD2 LEU A 263      73.832  27.480  26.198  1.00 40.540          C  
ATOM   4056  H   LEU A 263      72.371  24.679  28.664  1.00 34.640          H  
ATOM   4057  HA  LEU A 263      73.454  27.295  29.027  1.00 34.790          H  
ATOM   4058 1HB  LEU A 263      70.919  26.446  27.655  1.00 48.650          H  
ATOM   4059 2HB  LEU A 263      71.582  28.051  27.543  1.00 48.650          H  
ATOM   4060  HG  LEU A 263      72.965  25.574  26.477  1.00 48.650          H  
ATOM   4061 1HD1 LEU A 263      72.241  26.403  24.263  1.00 48.650          H  
ATOM   4062 2HD1 LEU A 263      70.854  26.035  25.285  1.00 48.650          H  
ATOM   4063 3HD1 LEU A 263      71.350  27.717  25.054  1.00 48.650          H  
ATOM   4064 1HD2 LEU A 263      74.370  27.175  25.300  1.00 48.650          H  
ATOM   4065 2HD2 LEU A 263      73.506  28.515  26.093  1.00 48.650          H  
ATOM   4066 3HD2 LEU A 263      74.496  27.396  27.051  1.00 48.650          H  
ATOM   4067  N   LEU A 264      70.728  26.687  30.730  1.00 29.020          N  
ATOM   4068  CA  LEU A 264      69.879  27.211  31.791  1.00 29.120          C  
ATOM   4069  C   LEU A 264      70.697  27.594  32.997  1.00 28.980          C  
ATOM   4070  O   LEU A 264      70.252  28.432  33.774  1.00 29.120          O  
ATOM   4071  CB  LEU A 264      68.842  26.164  32.279  1.00 40.730          C  
ATOM   4072  CG  LEU A 264      69.381  24.959  33.207  1.00 40.730          C  
ATOM   4073  CD1 LEU A 264      69.304  25.337  34.731  1.00 40.730          C  
ATOM   4074  CD2 LEU A 264      68.574  23.702  32.974  1.00 40.730          C  
ATOM   4075  H   LEU A 264      70.565  25.733  30.384  1.00 34.820          H  
ATOM   4076  HA  LEU A 264      69.380  28.107  31.447  1.00 34.940          H  
ATOM   4077 1HB  LEU A 264      68.058  26.685  32.816  1.00 48.870          H  
ATOM   4078 2HB  LEU A 264      68.397  25.714  31.394  1.00 48.870          H  
ATOM   4079  HG  LEU A 264      70.413  24.751  32.950  1.00 48.870          H  
ATOM   4080 1HD1 LEU A 264      69.692  24.511  35.287  1.00 48.870          H  
ATOM   4081 2HD1 LEU A 264      69.866  26.199  34.998  1.00 48.870          H  
ATOM   4082 3HD1 LEU A 264      68.276  25.517  34.996  1.00 48.870          H  
ATOM   4083 1HD2 LEU A 264      68.970  22.890  33.583  1.00 48.870          H  
ATOM   4084 2HD2 LEU A 264      67.547  23.869  33.227  1.00 48.870          H  
ATOM   4085 3HD2 LEU A 264      68.655  23.433  31.937  1.00 48.870          H  
ATOM   4086  N   TRP A 265      71.848  26.952  33.237  1.00 28.780          N  
ATOM   4087  CA  TRP A 265      72.612  27.280  34.417  1.00 28.730          C  
ATOM   4088  C   TRP A 265      73.118  28.686  34.249  1.00 28.760          C  
ATOM   4089  O   TRP A 265      73.021  29.504  35.164  1.00 28.840          O  
ATOM   4090  CB  TRP A 265      73.758  26.314  34.637  1.00 40.240          C  
ATOM   4091  CG  TRP A 265      74.418  26.513  35.945  1.00 40.240          C  
ATOM   4092  CD1 TRP A 265      75.608  27.085  36.194  1.00 40.240          C  
ATOM   4093  CD2 TRP A 265      73.897  26.116  37.221  1.00 40.240          C  
ATOM   4094  NE1 TRP A 265      75.874  27.063  37.535  1.00 40.240          N  
ATOM   4095  CE2 TRP A 265      74.847  26.473  38.171  1.00 40.240          C  
ATOM   4096  CE3 TRP A 265      72.713  25.485  37.632  1.00 40.240          C  
ATOM   4097  CZ2 TRP A 265      74.677  26.223  39.482  1.00 40.240          C  
ATOM   4098  CZ3 TRP A 265      72.536  25.237  38.977  1.00 40.240          C  
ATOM   4099  CH2 TRP A 265      73.496  25.592  39.883  1.00 40.240          C  
ATOM   4100  H   TRP A 265      72.236  26.271  32.584  1.00 34.540          H  
ATOM   4101  HA  TRP A 265      71.961  27.252  35.288  1.00 34.480          H  
ATOM   4102 1HB  TRP A 265      73.392  25.290  34.577  1.00 48.290          H  
ATOM   4103 2HB  TRP A 265      74.502  26.443  33.851  1.00 48.290          H  
ATOM   4104  HD1 TRP A 265      76.244  27.490  35.449  1.00 48.290          H  
ATOM   4105  HE1 TRP A 265      76.718  27.438  38.023  1.00 48.290          H  
ATOM   4106  HE3 TRP A 265      71.953  25.197  36.907  1.00 48.290          H  
ATOM   4107  HZ2 TRP A 265      75.443  26.504  40.190  1.00 48.290          H  
ATOM   4108  HZ3 TRP A 265      71.625  24.747  39.296  1.00 48.290          H  
ATOM   4109  HH2 TRP A 265      73.335  25.375  40.937  1.00 48.290          H  
ATOM   4110  N   LEU A 266      73.671  28.967  33.063  1.00 28.790          N  
ATOM   4111  CA  LEU A 266      74.180  30.312  32.807  1.00 28.930          C  
ATOM   4112  C   LEU A 266      73.047  31.332  32.900  1.00 29.160          C  
ATOM   4113  O   LEU A 266      73.215  32.401  33.496  1.00 29.320          O  
ATOM   4114  CB  LEU A 266      74.908  30.418  31.456  1.00 40.450          C  
ATOM   4115  CG  LEU A 266      75.617  31.818  31.156  1.00 40.450          C  
ATOM   4116  CD1 LEU A 266      76.865  31.579  30.300  1.00 40.450          C  
ATOM   4117  CD2 LEU A 266      74.656  32.777  30.392  1.00 40.450          C  
ATOM   4118  H   LEU A 266      73.733  28.212  32.366  1.00 34.550          H  
ATOM   4119  HA  LEU A 266      74.901  30.541  33.580  1.00 34.720          H  
ATOM   4120 1HB  LEU A 266      75.668  29.645  31.418  1.00 48.540          H  
ATOM   4121 2HB  LEU A 266      74.185  30.225  30.662  1.00 48.540          H  
ATOM   4122  HG  LEU A 266      75.926  32.278  32.101  1.00 48.540          H  
ATOM   4123 1HD1 LEU A 266      77.360  32.529  30.105  1.00 48.540          H  
ATOM   4124 2HD1 LEU A 266      77.539  30.933  30.830  1.00 48.540          H  
ATOM   4125 3HD1 LEU A 266      76.584  31.117  29.355  1.00 48.540          H  
ATOM   4126 1HD2 LEU A 266      75.175  33.714  30.195  1.00 48.540          H  
ATOM   4127 2HD2 LEU A 266      74.362  32.320  29.447  1.00 48.540          H  
ATOM   4128 3HD2 LEU A 266      73.769  32.992  30.967  1.00 48.540          H  
ATOM   4129  N   LEU A 267      71.894  31.025  32.295  1.00 29.260          N  
ATOM   4130  CA  LEU A 267      70.776  31.955  32.329  1.00 29.580          C  
ATOM   4131  C   LEU A 267      70.334  32.164  33.779  1.00 29.570          C  
ATOM   4132  O   LEU A 267      70.046  33.298  34.176  1.00 29.820          O  
ATOM   4133  CB  LEU A 267      69.623  31.460  31.431  1.00 41.280          C  
ATOM   4134  CG  LEU A 267      68.343  32.417  31.170  1.00 41.280          C  
ATOM   4135  CD1 LEU A 267      67.337  32.271  32.295  1.00 41.280          C  
ATOM   4136  CD2 LEU A 267      68.762  33.887  31.015  1.00 41.280          C  
ATOM   4137  H   LEU A 267      71.810  30.142  31.778  1.00 35.110          H  
ATOM   4138  HA  LEU A 267      71.128  32.904  31.937  1.00 35.500          H  
ATOM   4139 1HB  LEU A 267      70.049  31.206  30.459  1.00 49.540          H  
ATOM   4140 2HB  LEU A 267      69.244  30.537  31.869  1.00 49.540          H  
ATOM   4141  HG  LEU A 267      67.859  32.103  30.254  1.00 49.540          H  
ATOM   4142 1HD1 LEU A 267      66.469  32.892  32.073  1.00 49.540          H  
ATOM   4143 2HD1 LEU A 267      67.037  31.228  32.359  1.00 49.540          H  
ATOM   4144 3HD1 LEU A 267      67.748  32.578  33.239  1.00 49.540          H  
ATOM   4145 1HD2 LEU A 267      67.877  34.494  30.812  1.00 49.540          H  
ATOM   4146 2HD2 LEU A 267      69.234  34.248  31.923  1.00 49.540          H  
ATOM   4147 3HD2 LEU A 267      69.459  33.981  30.183  1.00 49.540          H  
ATOM   4148  N   ALA A 268      70.208  31.087  34.564  1.00 29.350          N  
ATOM   4149  CA  ALA A 268      69.799  31.235  35.945  1.00 29.410          C  
ATOM   4150  C   ALA A 268      70.762  32.129  36.693  1.00 29.370          C  
ATOM   4151  O   ALA A 268      70.325  33.013  37.427  1.00 29.620          O  
ATOM   4152  CB  ALA A 268      69.777  29.889  36.640  1.00 41.150          C  
ATOM   4153  H   ALA A 268      70.400  30.154  34.210  1.00 35.220          H  
ATOM   4154  HA  ALA A 268      68.807  31.683  35.961  1.00 35.290          H  
ATOM   4155 1HB  ALA A 268      69.458  30.013  37.672  1.00 49.380          H  
ATOM   4156 2HB  ALA A 268      69.114  29.233  36.129  1.00 49.380          H  
ATOM   4157 3HB  ALA A 268      70.780  29.462  36.617  1.00 49.380          H  
ATOM   4158  N   ALA A 269      72.073  31.937  36.474  1.00 29.170          N  
ATOM   4159  CA  ALA A 269      73.082  32.750  37.131  1.00 29.210          C  
ATOM   4160  C   ALA A 269      72.914  34.202  36.745  1.00 29.510          C  
ATOM   4161  O   ALA A 269      72.998  35.083  37.603  1.00 29.690          O  
ATOM   4162  CB  ALA A 269      74.453  32.276  36.760  1.00 40.880          C  
ATOM   4163  H   ALA A 269      72.382  31.167  35.871  1.00 35.000          H  
ATOM   4164  HA  ALA A 269      72.960  32.658  38.205  1.00 35.050          H  
ATOM   4165 1HB  ALA A 269      75.200  32.884  37.258  1.00 49.050          H  
ATOM   4166 2HB  ALA A 269      74.562  31.231  37.051  1.00 49.050          H  
ATOM   4167 3HB  ALA A 269      74.556  32.370  35.692  1.00 49.050          H  
ATOM   4168  N   TYR A 270      72.629  34.462  35.463  1.00 29.640          N  
ATOM   4169  CA  TYR A 270      72.387  35.816  35.008  1.00 30.020          C  
ATOM   4170  C   TYR A 270      71.239  36.455  35.745  1.00 30.410          C  
ATOM   4171  O   TYR A 270      71.367  37.581  36.227  1.00 30.830          O  
ATOM   4172  CB  TYR A 270      72.112  35.885  33.507  1.00 41.880          C  
ATOM   4173  CG  TYR A 270      71.580  37.243  33.118  1.00 41.880          C  
ATOM   4174  CD1 TYR A 270      72.419  38.339  33.018  1.00 41.880          C  
ATOM   4175  CD2 TYR A 270      70.214  37.388  32.886  1.00 41.880          C  
ATOM   4176  CE1 TYR A 270      71.892  39.575  32.695  1.00 41.880          C  
ATOM   4177  CE2 TYR A 270      69.695  38.613  32.565  1.00 41.880          C  
ATOM   4178  CZ  TYR A 270      70.523  39.706  32.470  1.00 41.880          C  
ATOM   4179  OH  TYR A 270      69.997  40.938  32.149  1.00 41.880          O  
ATOM   4180  H   TYR A 270      72.636  33.693  34.783  1.00 35.570          H  
ATOM   4181  HA  TYR A 270      73.278  36.404  35.216  1.00 36.020          H  
ATOM   4182 1HB  TYR A 270      73.030  35.691  32.951  1.00 50.250          H  
ATOM   4183 2HB  TYR A 270      71.390  35.135  33.222  1.00 50.250          H  
ATOM   4184  HD1 TYR A 270      73.487  38.231  33.202  1.00 50.250          H  
ATOM   4185  HD2 TYR A 270      69.556  36.527  32.966  1.00 50.250          H  
ATOM   4186  HE1 TYR A 270      72.546  40.442  32.620  1.00 50.250          H  
ATOM   4187  HE2 TYR A 270      68.626  38.723  32.389  1.00 50.250          H  
ATOM   4188  HH  TYR A 270      70.695  41.597  32.155  1.00 50.250          H  
ATOM   4189  N   ARG A 271      70.106  35.759  35.805  1.00 30.350          N  
ATOM   4190  CA  ARG A 271      68.925  36.298  36.453  1.00 30.810          C  
ATOM   4191  C   ARG A 271      69.160  36.530  37.954  1.00 30.880          C  
ATOM   4192  O   ARG A 271      68.740  37.562  38.504  1.00 31.290          O  
ATOM   4193  CB  ARG A 271      67.770  35.341  36.250  1.00 42.950          C  
ATOM   4194  CG  ARG A 271      67.246  35.178  34.802  1.00 42.950          C  
ATOM   4195  CD  ARG A 271      66.535  36.368  34.272  1.00 42.950          C  
ATOM   4196  NE  ARG A 271      65.335  36.631  35.042  1.00 42.950          N  
ATOM   4197  CZ  ARG A 271      64.460  37.627  34.875  1.00 42.950          C  
ATOM   4198  NH1 ARG A 271      64.587  38.525  33.917  1.00 42.950          N  
ATOM   4199  NH2 ARG A 271      63.459  37.660  35.723  1.00 42.950          N  
ATOM   4200  H   ARG A 271      70.079  34.835  35.357  1.00 36.420          H  
ATOM   4201  HA  ARG A 271      68.687  37.252  35.992  1.00 36.970          H  
ATOM   4202 1HB  ARG A 271      68.108  34.358  36.555  1.00 51.540          H  
ATOM   4203 2HB  ARG A 271      66.940  35.626  36.891  1.00 51.540          H  
ATOM   4204 1HG  ARG A 271      68.083  34.971  34.144  1.00 51.540          H  
ATOM   4205 2HG  ARG A 271      66.551  34.338  34.774  1.00 51.540          H  
ATOM   4206 1HD  ARG A 271      67.174  37.243  34.309  1.00 51.540          H  
ATOM   4207 2HD  ARG A 271      66.247  36.172  33.240  1.00 51.540          H  
ATOM   4208  HE  ARG A 271      65.119  36.007  35.827  1.00 51.540          H  
ATOM   4209 1HH1 ARG A 271      65.363  38.478  33.275  1.00 51.540          H  
ATOM   4210 2HH1 ARG A 271      63.905  39.264  33.823  1.00 51.540          H  
ATOM   4211 1HH2 ARG A 271      63.444  36.929  36.459  1.00 51.540          H  
ATOM   4212 2HH2 ARG A 271      62.753  38.375  35.675  1.00 51.540          H  
ATOM   4213  N   LEU A 272      69.858  35.593  38.612  1.00 30.550          N  
ATOM   4214  CA  LEU A 272      70.173  35.716  40.030  1.00 30.680          C  
ATOM   4215  C   LEU A 272      71.095  36.911  40.249  1.00 30.490          C  
ATOM   4216  O   LEU A 272      70.908  37.702  41.183  1.00 30.690          O  
ATOM   4217  CB  LEU A 272      70.869  34.431  40.488  1.00 42.900          C  
ATOM   4218  CG  LEU A 272      70.000  33.130  40.540  1.00 42.900          C  
ATOM   4219  CD1 LEU A 272      70.930  31.929  40.718  1.00 42.900          C  
ATOM   4220  CD2 LEU A 272      68.983  33.195  41.680  1.00 42.900          C  
ATOM   4221  H   LEU A 272      70.156  34.749  38.113  1.00 36.660          H  
ATOM   4222  HA  LEU A 272      69.254  35.879  40.585  1.00 36.820          H  
ATOM   4223 1HB  LEU A 272      71.685  34.235  39.795  1.00 51.480          H  
ATOM   4224 2HB  LEU A 272      71.295  34.602  41.452  1.00 51.480          H  
ATOM   4225  HG  LEU A 272      69.462  33.013  39.616  1.00 51.480          H  
ATOM   4226 1HD1 LEU A 272      70.338  31.030  40.732  1.00 51.480          H  
ATOM   4227 2HD1 LEU A 272      71.630  31.875  39.894  1.00 51.480          H  
ATOM   4228 3HD1 LEU A 272      71.482  32.012  41.633  1.00 51.480          H  
ATOM   4229 1HD2 LEU A 272      68.401  32.276  41.692  1.00 51.480          H  
ATOM   4230 2HD2 LEU A 272      69.487  33.304  42.623  1.00 51.480          H  
ATOM   4231 3HD2 LEU A 272      68.312  34.037  41.534  1.00 51.480          H  
ATOM   4232  N   GLY A 273      72.069  37.058  39.347  1.00 30.170          N  
ATOM   4233  CA  GLY A 273      73.024  38.143  39.354  1.00 30.040          C  
ATOM   4234  C   GLY A 273      72.311  39.466  39.160  1.00 29.850          C  
ATOM   4235  O   GLY A 273      72.593  40.428  39.869  1.00 30.320          O  
ATOM   4236  H   GLY A 273      72.185  36.350  38.622  1.00 36.200          H  
ATOM   4237 1HA  GLY A 273      73.577  38.146  40.293  1.00 36.050          H  
ATOM   4238 2HA  GLY A 273      73.741  37.987  38.547  1.00 36.050          H  
ATOM   4239  N   ALA A 274      71.374  39.524  38.202  1.00 29.240          N  
ATOM   4240  CA  ALA A 274      70.630  40.740  37.934  1.00 29.070          C  
ATOM   4241  C   ALA A 274      69.877  41.177  39.180  1.00 28.900          C  
ATOM   4242  O   ALA A 274      69.880  42.366  39.501  1.00 28.980          O  
ATOM   4243  CB  ALA A 274      69.670  40.527  36.775  1.00 40.770          C  
ATOM   4244  H   ALA A 274      71.214  38.706  37.616  1.00 35.090          H  
ATOM   4245  HA  ALA A 274      71.339  41.522  37.669  1.00 34.880          H  
ATOM   4246 1HB  ALA A 274      69.131  41.450  36.568  1.00 48.920          H  
ATOM   4247 2HB  ALA A 274      70.233  40.223  35.889  1.00 48.920          H  
ATOM   4248 3HB  ALA A 274      68.961  39.744  37.033  1.00 48.920          H  
ATOM   4249  N   THR A 275      69.293  40.221  39.918  1.00 28.760          N  
ATOM   4250  CA  THR A 275      68.582  40.551  41.150  1.00 28.680          C  
ATOM   4251  C   THR A 275      69.535  41.168  42.163  1.00 28.720          C  
ATOM   4252  O   THR A 275      69.232  42.207  42.753  1.00 28.970          O  
ATOM   4253  CB  THR A 275      67.903  39.303  41.770  1.00 40.180          C  
ATOM   4254  OG1 THR A 275      66.912  38.790  40.859  1.00 40.180          O  
ATOM   4255  CG2 THR A 275      67.237  39.657  43.122  1.00 40.180          C  
ATOM   4256  H   THR A 275      69.286  39.260  39.564  1.00 34.510          H  
ATOM   4257  HA  THR A 275      67.809  41.284  40.918  1.00 34.420          H  
ATOM   4258  HB  THR A 275      68.652  38.534  41.938  1.00 48.220          H  
ATOM   4259  HG1 THR A 275      67.349  38.466  40.055  1.00 48.220          H  
ATOM   4260 1HG2 THR A 275      66.771  38.766  43.536  1.00 48.220          H  
ATOM   4261 2HG2 THR A 275      67.982  40.021  43.817  1.00 48.220          H  
ATOM   4262 3HG2 THR A 275      66.480  40.426  42.965  1.00 48.220          H  
ATOM   4263  N   ILE A 276      70.695  40.543  42.354  1.00 28.570          N  
ATOM   4264  CA  ILE A 276      71.683  41.032  43.305  1.00 28.710          C  
ATOM   4265  C   ILE A 276      72.187  42.426  42.887  1.00 28.760          C  
ATOM   4266  O   ILE A 276      72.460  43.294  43.732  1.00 29.060          O  
ATOM   4267  CB  ILE A 276      72.831  40.027  43.479  1.00 40.140          C  
ATOM   4268  CG1 ILE A 276      72.300  38.753  44.161  1.00 40.140          C  
ATOM   4269  CG2 ILE A 276      73.868  40.661  44.358  1.00 40.140          C  
ATOM   4270  CD1 ILE A 276      73.227  37.548  44.114  1.00 40.140          C  
ATOM   4271  H   ILE A 276      70.870  39.670  41.839  1.00 34.280          H  
ATOM   4272  HA  ILE A 276      71.196  41.132  44.273  1.00 34.450          H  
ATOM   4273  HB  ILE A 276      73.257  39.756  42.509  1.00 48.170          H  
ATOM   4274 1HG1 ILE A 276      72.118  38.991  45.200  1.00 48.170          H  
ATOM   4275 2HG1 ILE A 276      71.355  38.470  43.694  1.00 48.170          H  
ATOM   4276 1HG2 ILE A 276      74.675  40.003  44.523  1.00 48.170          H  
ATOM   4277 2HG2 ILE A 276      74.233  41.539  43.864  1.00 48.170          H  
ATOM   4278 3HG2 ILE A 276      73.429  40.931  45.318  1.00 48.170          H  
ATOM   4279 1HD1 ILE A 276      72.744  36.733  44.629  1.00 48.170          H  
ATOM   4280 2HD1 ILE A 276      73.406  37.272  43.074  1.00 48.170          H  
ATOM   4281 3HD1 ILE A 276      74.165  37.763  44.591  1.00 48.170          H  
ATOM   4282  N   TRP A 277      72.441  42.616  41.595  1.00 28.550          N  
ATOM   4283  CA  TRP A 277      72.870  43.906  41.093  1.00 28.650          C  
ATOM   4284  C   TRP A 277      71.814  44.977  41.409  1.00 28.910          C  
ATOM   4285  O   TRP A 277      72.108  46.029  41.984  1.00 29.180          O  
ATOM   4286  CB  TRP A 277      73.108  43.883  39.588  1.00 40.070          C  
ATOM   4287  CG  TRP A 277      73.597  45.195  39.109  1.00 40.070          C  
ATOM   4288  CD1 TRP A 277      72.871  46.192  38.537  1.00 40.070          C  
ATOM   4289  CD2 TRP A 277      74.950  45.673  39.176  1.00 40.070          C  
ATOM   4290  NE1 TRP A 277      73.681  47.261  38.260  1.00 40.070          N  
ATOM   4291  CE2 TRP A 277      74.955  46.961  38.652  1.00 40.070          C  
ATOM   4292  CE3 TRP A 277      76.130  45.125  39.640  1.00 40.070          C  
ATOM   4293  CZ2 TRP A 277      76.106  47.716  38.589  1.00 40.070          C  
ATOM   4294  CZ3 TRP A 277      77.285  45.877  39.581  1.00 40.070          C  
ATOM   4295  CH2 TRP A 277      77.275  47.140  39.072  1.00 40.070          C  
ATOM   4296  H   TRP A 277      72.306  41.844  40.943  1.00 34.260          H  
ATOM   4297  HA  TRP A 277      73.798  44.170  41.575  1.00 34.380          H  
ATOM   4298 1HB  TRP A 277      73.833  43.107  39.343  1.00 48.080          H  
ATOM   4299 2HB  TRP A 277      72.179  43.641  39.074  1.00 48.080          H  
ATOM   4300  HD1 TRP A 277      71.801  46.151  38.340  1.00 48.080          H  
ATOM   4301  HE1 TRP A 277      73.386  48.132  37.841  1.00 48.080          H  
ATOM   4302  HE3 TRP A 277      76.139  44.128  40.049  1.00 48.080          H  
ATOM   4303  HZ2 TRP A 277      76.115  48.726  38.182  1.00 48.080          H  
ATOM   4304  HZ3 TRP A 277      78.206  45.439  39.960  1.00 48.080          H  
ATOM   4305  HH2 TRP A 277      78.204  47.709  39.042  1.00 48.080          H  
ATOM   4306  N   GLN A 278      70.556  44.695  41.083  1.00 28.900          N  
ATOM   4307  CA  GLN A 278      69.475  45.650  41.300  1.00 29.210          C  
ATOM   4308  C   GLN A 278      69.323  46.036  42.774  1.00 29.530          C  
ATOM   4309  O   GLN A 278      69.031  47.194  43.085  1.00 29.870          O  
ATOM   4310  CB  GLN A 278      68.173  45.041  40.788  1.00 40.770          C  
ATOM   4311  CG  GLN A 278      68.083  44.921  39.265  1.00 40.770          C  
ATOM   4312  CD  GLN A 278      66.937  44.018  38.847  1.00 40.770          C  
ATOM   4313  OE1 GLN A 278      66.368  43.334  39.705  1.00 40.770          O  
ATOM   4314  NE2 GLN A 278      66.600  44.003  37.562  1.00 40.770          N  
ATOM   4315  H   GLN A 278      70.339  43.803  40.628  1.00 34.680          H  
ATOM   4316  HA  GLN A 278      69.698  46.551  40.731  1.00 35.050          H  
ATOM   4317 1HB  GLN A 278      68.068  44.042  41.209  1.00 48.920          H  
ATOM   4318 2HB  GLN A 278      67.330  45.634  41.138  1.00 48.920          H  
ATOM   4319 1HG  GLN A 278      67.892  45.913  38.858  1.00 48.920          H  
ATOM   4320 2HG  GLN A 278      69.011  44.536  38.862  1.00 48.920          H  
ATOM   4321 1HE2 GLN A 278      65.851  43.418  37.249  1.00 48.920          H  
ATOM   4322 2HE2 GLN A 278      67.092  44.575  36.904  1.00 48.920          H  
ATOM   4323  N   LEU A 279      69.529  45.074  43.673  1.00 29.500          N  
ATOM   4324  CA  LEU A 279      69.412  45.313  45.103  1.00 29.890          C  
ATOM   4325  C   LEU A 279      70.632  45.998  45.740  1.00 30.010          C  
ATOM   4326  O   LEU A 279      70.465  46.906  46.556  1.00 30.390          O  
ATOM   4327  CB  LEU A 279      69.224  43.969  45.803  1.00 41.690          C  
ATOM   4328  CG  LEU A 279      67.944  43.183  45.514  1.00 41.690          C  
ATOM   4329  CD1 LEU A 279      68.118  41.828  46.114  1.00 41.690          C  
ATOM   4330  CD2 LEU A 279      66.722  43.871  46.104  1.00 41.690          C  
ATOM   4331  H   LEU A 279      69.701  44.123  43.332  1.00 35.400          H  
ATOM   4332  HA  LEU A 279      68.550  45.952  45.266  1.00 35.870          H  
ATOM   4333 1HB  LEU A 279      70.065  43.332  45.526  1.00 50.030          H  
ATOM   4334 2HB  LEU A 279      69.263  44.139  46.862  1.00 50.030          H  
ATOM   4335  HG  LEU A 279      67.805  43.085  44.446  1.00 50.030          H  
ATOM   4336 1HD1 LEU A 279      67.243  41.229  45.908  1.00 50.030          H  
ATOM   4337 2HD1 LEU A 279      68.989  41.351  45.671  1.00 50.030          H  
ATOM   4338 3HD1 LEU A 279      68.259  41.926  47.186  1.00 50.030          H  
ATOM   4339 1HD2 LEU A 279      65.832  43.283  45.887  1.00 50.030          H  
ATOM   4340 2HD2 LEU A 279      66.839  43.961  47.183  1.00 50.030          H  
ATOM   4341 3HD2 LEU A 279      66.601  44.854  45.663  1.00 50.030          H  
ATOM   4342  N   ALA A 280      71.860  45.560  45.409  1.00 29.760          N  
ATOM   4343  CA  ALA A 280      73.044  46.131  46.058  1.00 29.950          C  
ATOM   4344  C   ALA A 280      74.260  46.332  45.138  1.00 30.050          C  
ATOM   4345  O   ALA A 280      75.378  46.398  45.629  1.00 30.420          O  
ATOM   4346  CB  ALA A 280      73.458  45.236  47.216  1.00 41.850          C  
ATOM   4347  H   ALA A 280      71.982  44.810  44.726  1.00 35.710          H  
ATOM   4348  HA  ALA A 280      72.763  47.109  46.444  1.00 35.940          H  
ATOM   4349 1HB  ALA A 280      74.301  45.676  47.739  1.00 50.220          H  
ATOM   4350 2HB  ALA A 280      72.622  45.131  47.903  1.00 50.220          H  
ATOM   4351 3HB  ALA A 280      73.741  44.259  46.829  1.00 50.220          H  
ATOM   4352  N   ALA A 281      74.072  46.429  43.826  1.00 29.810          N  
ATOM   4353  CA  ALA A 281      75.150  46.618  42.854  1.00 29.950          C  
ATOM   4354  C   ALA A 281      76.264  45.576  42.937  1.00 30.380          C  
ATOM   4355  O   ALA A 281      77.433  45.911  42.737  1.00 30.680          O  
ATOM   4356  CB  ALA A 281      75.768  47.992  43.010  1.00 41.870          C  
ATOM   4357  H   ALA A 281      73.138  46.384  43.428  1.00 35.770          H  
ATOM   4358  HA  ALA A 281      74.701  46.556  41.865  1.00 35.940          H  
ATOM   4359 1HB  ALA A 281      76.524  48.131  42.240  1.00 50.250          H  
ATOM   4360 2HB  ALA A 281      74.993  48.748  42.899  1.00 50.250          H  
ATOM   4361 3HB  ALA A 281      76.231  48.085  43.991  1.00 50.250          H  
ATOM   4362  N   TYR A 282      75.924  44.310  43.163  1.00 30.500          N  
ATOM   4363  CA  TYR A 282      76.971  43.292  43.207  1.00 30.990          C  
ATOM   4364  C   TYR A 282      76.889  42.320  42.016  1.00 31.320          C  
ATOM   4365  O   TYR A 282      75.906  41.615  41.814  1.00 31.610          O  
ATOM   4366  CB  TYR A 282      76.979  42.614  44.578  1.00 43.190          C  
ATOM   4367  CG  TYR A 282      78.014  41.508  44.806  1.00 43.190          C  
ATOM   4368  CD1 TYR A 282      79.193  41.394  44.055  1.00 43.190          C  
ATOM   4369  CD2 TYR A 282      77.782  40.615  45.818  1.00 43.190          C  
ATOM   4370  CE1 TYR A 282      80.080  40.392  44.317  1.00 43.190          C  
ATOM   4371  CE2 TYR A 282      78.678  39.616  46.079  1.00 43.190          C  
ATOM   4372  CZ  TYR A 282      79.819  39.498  45.334  1.00 43.190          C  
ATOM   4373  OH  TYR A 282      80.712  38.491  45.601  1.00 43.190          O  
ATOM   4374  H   TYR A 282      74.936  44.076  43.322  1.00 36.600          H  
ATOM   4375  HA  TYR A 282      77.929  43.803  43.125  1.00 37.190          H  
ATOM   4376 1HB  TYR A 282      77.145  43.381  45.322  1.00 51.830          H  
ATOM   4377 2HB  TYR A 282      76.034  42.222  44.796  1.00 51.830          H  
ATOM   4378  HD1 TYR A 282      79.432  42.084  43.269  1.00 51.830          H  
ATOM   4379  HD2 TYR A 282      76.877  40.706  46.412  1.00 51.830          H  
ATOM   4380  HE1 TYR A 282      80.993  40.308  43.728  1.00 51.830          H  
ATOM   4381  HE2 TYR A 282      78.486  38.913  46.877  1.00 51.830          H  
ATOM   4382  HH  TYR A 282      81.448  38.544  44.982  1.00 51.830          H  
ATOM   4383  N   ASP A 283      77.941  42.350  41.191  1.00 31.350          N  
ATOM   4384  CA  ASP A 283      78.103  41.576  39.953  1.00 31.760          C  
ATOM   4385  C   ASP A 283      78.654  40.155  40.240  1.00 31.380          C  
ATOM   4386  O   ASP A 283      79.765  40.021  40.764  1.00 31.780          O  
ATOM   4387  CB  ASP A 283      79.055  42.323  39.005  1.00 44.300          C  
ATOM   4388  CG  ASP A 283      79.141  41.706  37.629  1.00 44.300          C  
ATOM   4389  OD1 ASP A 283      78.417  40.778  37.401  1.00 44.300          O  
ATOM   4390  OD2 ASP A 283      79.909  42.173  36.816  1.00 44.300          O  
ATOM   4391  H   ASP A 283      78.697  42.972  41.441  1.00 37.620          H  
ATOM   4392  HA  ASP A 283      77.128  41.477  39.475  1.00 38.110          H  
ATOM   4393 1HB  ASP A 283      78.725  43.349  38.898  1.00 53.160          H  
ATOM   4394 2HB  ASP A 283      80.055  42.343  39.438  1.00 53.160          H  
ATOM   4395  N   LEU A 284      77.841  39.116  39.995  1.00 30.670          N  
ATOM   4396  CA  LEU A 284      78.197  37.724  40.314  1.00 30.350          C  
ATOM   4397  C   LEU A 284      78.541  36.891  39.049  1.00 30.470          C  
ATOM   4398  O   LEU A 284      78.029  37.188  37.972  1.00 30.510          O  
ATOM   4399  CB  LEU A 284      77.047  37.060  41.096  1.00 42.620          C  
ATOM   4400  CG  LEU A 284      76.889  37.373  42.643  1.00 42.620          C  
ATOM   4401  CD1 LEU A 284      78.136  36.980  43.416  1.00 42.620          C  
ATOM   4402  CD2 LEU A 284      76.609  38.788  42.879  1.00 42.620          C  
ATOM   4403  H   LEU A 284      76.959  39.315  39.548  1.00 36.800          H  
ATOM   4404  HA  LEU A 284      79.065  37.786  40.939  1.00 36.420          H  
ATOM   4405 1HB  LEU A 284      76.117  37.362  40.625  1.00 51.140          H  
ATOM   4406 2HB  LEU A 284      77.119  35.989  40.986  1.00 51.140          H  
ATOM   4407  HG  LEU A 284      76.071  36.810  43.010  1.00 51.140          H  
ATOM   4408 1HD1 LEU A 284      77.972  37.171  44.472  1.00 51.140          H  
ATOM   4409 2HD1 LEU A 284      78.343  35.934  43.271  1.00 51.140          H  
ATOM   4410 3HD1 LEU A 284      78.988  37.558  43.088  1.00 51.140          H  
ATOM   4411 1HD2 LEU A 284      76.485  38.929  43.933  1.00 51.140          H  
ATOM   4412 2HD2 LEU A 284      77.422  39.397  42.553  1.00 51.140          H  
ATOM   4413 3HD2 LEU A 284      75.701  39.081  42.357  1.00 51.140          H  
ATOM   4414  N   PRO A 285      79.352  35.800  39.160  1.00 30.640          N  
ATOM   4415  CA  PRO A 285      79.827  34.948  38.062  1.00 30.800          C  
ATOM   4416  C   PRO A 285      78.724  34.320  37.172  1.00 30.270          C  
ATOM   4417  O   PRO A 285      77.683  33.900  37.681  1.00 29.750          O  
ATOM   4418  CB  PRO A 285      80.544  33.813  38.822  1.00 46.200          C  
ATOM   4419  CG  PRO A 285      80.991  34.430  40.113  1.00 46.200          C  
ATOM   4420  CD  PRO A 285      79.889  35.385  40.493  1.00 46.200          C  
ATOM   4421  HA  PRO A 285      80.561  35.523  37.509  1.00 36.960          H  
ATOM   4422 1HB  PRO A 285      79.882  32.954  38.963  1.00 55.440          H  
ATOM   4423 2HB  PRO A 285      81.400  33.454  38.223  1.00 55.440          H  
ATOM   4424 1HG  PRO A 285      81.146  33.646  40.872  1.00 55.440          H  
ATOM   4425 2HG  PRO A 285      81.963  34.932  39.976  1.00 55.440          H  
ATOM   4426 1HD  PRO A 285      79.125  34.882  41.090  1.00 55.440          H  
ATOM   4427 2HD  PRO A 285      80.373  36.195  41.034  1.00 55.440          H  
ATOM   4428  N   PRO A 286      78.959  34.205  35.836  1.00 30.480          N  
ATOM   4429  CA  PRO A 286      78.084  33.601  34.835  1.00 30.160          C  
ATOM   4430  C   PRO A 286      77.564  32.212  35.189  1.00 29.860          C  
ATOM   4431  O   PRO A 286      76.576  31.794  34.615  1.00 29.650          O  
ATOM   4432  CB  PRO A 286      78.961  33.556  33.587  1.00 45.240          C  
ATOM   4433  CG  PRO A 286      79.923  34.689  33.753  1.00 45.240          C  
ATOM   4434  CD  PRO A 286      80.207  34.761  35.242  1.00 45.240          C  
ATOM   4435  HA  PRO A 286      77.232  34.279  34.670  1.00 36.190          H  
ATOM   4436 1HB  PRO A 286      79.430  32.600  33.502  1.00 54.290          H  
ATOM   4437 2HB  PRO A 286      78.330  33.663  32.692  1.00 54.290          H  
ATOM   4438 1HG  PRO A 286      80.830  34.499  33.153  1.00 54.290          H  
ATOM   4439 2HG  PRO A 286      79.476  35.616  33.366  1.00 54.290          H  
ATOM   4440 1HD  PRO A 286      81.090  34.162  35.515  1.00 54.290          H  
ATOM   4441 2HD  PRO A 286      80.321  35.834  35.466  1.00 54.290          H  
ATOM   4442  N   TRP A 287      78.215  31.472  36.093  1.00 29.930          N  
ATOM   4443  CA  TRP A 287      77.687  30.155  36.419  1.00 29.770          C  
ATOM   4444  C   TRP A 287      77.587  29.994  37.943  1.00 29.450          C  
ATOM   4445  O   TRP A 287      77.922  28.943  38.503  1.00 29.350          O  
ATOM   4446  CB  TRP A 287      78.622  29.076  35.851  1.00 41.740          C  
ATOM   4447  CG  TRP A 287      78.785  29.113  34.355  1.00 41.740          C  
ATOM   4448  CD1 TRP A 287      77.992  28.538  33.400  1.00 41.740          C  
ATOM   4449  CD2 TRP A 287      79.855  29.760  33.644  1.00 41.740          C  
ATOM   4450  NE1 TRP A 287      78.493  28.791  32.162  1.00 41.740          N  
ATOM   4451  CE2 TRP A 287      79.631  29.542  32.288  1.00 41.740          C  
ATOM   4452  CE3 TRP A 287      80.976  30.500  34.046  1.00 41.740          C  
ATOM   4453  CZ2 TRP A 287      80.476  30.042  31.321  1.00 41.740          C  
ATOM   4454  CZ3 TRP A 287      81.821  31.002  33.075  1.00 41.740          C  
ATOM   4455  CH2 TRP A 287      81.576  30.781  31.747  1.00 41.740          C  
ATOM   4456  H   TRP A 287      79.036  31.816  36.566  1.00 35.920          H  
ATOM   4457  HA  TRP A 287      76.691  30.047  35.992  1.00 35.720          H  
ATOM   4458 1HB  TRP A 287      79.606  29.203  36.290  1.00 50.090          H  
ATOM   4459 2HB  TRP A 287      78.287  28.091  36.137  1.00 50.090          H  
ATOM   4460  HD1 TRP A 287      77.096  27.964  33.580  1.00 50.090          H  
ATOM   4461  HE1 TRP A 287      78.087  28.476  31.292  1.00 50.090          H  
ATOM   4462  HE3 TRP A 287      81.173  30.682  35.098  1.00 50.090          H  
ATOM   4463  HZ2 TRP A 287      80.303  29.874  30.259  1.00 50.090          H  
ATOM   4464  HZ3 TRP A 287      82.686  31.580  33.393  1.00 50.090          H  
ATOM   4465  HH2 TRP A 287      82.262  31.189  31.007  1.00 50.090          H  
ATOM   4466  N   PHE A 288      76.989  30.998  38.572  1.00 29.360          N  
ATOM   4467  CA  PHE A 288      76.736  31.112  40.005  1.00 29.160          C  
ATOM   4468  C   PHE A 288      75.373  30.491  40.431  1.00 28.800          C  
ATOM   4469  O   PHE A 288      74.345  30.850  39.861  1.00 28.730          O  
ATOM   4470  CB  PHE A 288      76.816  32.607  40.294  1.00 40.900          C  
ATOM   4471  CG  PHE A 288      76.593  33.075  41.624  1.00 40.900          C  
ATOM   4472  CD1 PHE A 288      77.523  32.899  42.628  1.00 40.900          C  
ATOM   4473  CD2 PHE A 288      75.465  33.776  41.872  1.00 40.900          C  
ATOM   4474  CE1 PHE A 288      77.289  33.418  43.867  1.00 40.900          C  
ATOM   4475  CE2 PHE A 288      75.239  34.292  43.070  1.00 40.900          C  
ATOM   4476  CZ  PHE A 288      76.140  34.119  44.090  1.00 40.900          C  
ATOM   4477  H   PHE A 288      76.788  31.831  38.010  1.00 35.230          H  
ATOM   4478  HA  PHE A 288      77.564  30.625  40.504  1.00 34.990          H  
ATOM   4479 1HB  PHE A 288      77.796  32.951  40.005  1.00 49.080          H  
ATOM   4480 2HB  PHE A 288      76.117  33.124  39.640  1.00 49.080          H  
ATOM   4481  HD1 PHE A 288      78.443  32.351  42.424  1.00 49.080          H  
ATOM   4482  HD2 PHE A 288      74.741  33.931  41.067  1.00 49.080          H  
ATOM   4483  HE1 PHE A 288      78.016  33.287  44.667  1.00 49.080          H  
ATOM   4484  HE2 PHE A 288      74.343  34.864  43.217  1.00 49.080          H  
ATOM   4485  HZ  PHE A 288      75.941  34.550  45.069  1.00 49.080          H  
ATOM   4486  N   PRO A 289      75.332  29.554  41.420  1.00 28.640          N  
ATOM   4487  CA  PRO A 289      74.146  28.833  41.884  1.00 28.390          C  
ATOM   4488  C   PRO A 289      73.165  29.640  42.745  1.00 28.170          C  
ATOM   4489  O   PRO A 289      73.612  30.504  43.501  1.00 28.100          O  
ATOM   4490  CB  PRO A 289      74.754  27.738  42.776  1.00 42.590          C  
ATOM   4491  CG  PRO A 289      76.019  28.319  43.283  1.00 42.590          C  
ATOM   4492  CD  PRO A 289      76.555  29.193  42.150  1.00 42.590          C  
ATOM   4493  HA  PRO A 289      73.684  28.404  40.998  1.00 34.070          H  
ATOM   4494 1HB  PRO A 289      74.063  27.500  43.591  1.00 51.100          H  
ATOM   4495 2HB  PRO A 289      74.904  26.815  42.237  1.00 51.100          H  
ATOM   4496 1HG  PRO A 289      75.851  28.879  44.211  1.00 51.100          H  
ATOM   4497 2HG  PRO A 289      76.676  27.490  43.529  1.00 51.100          H  
ATOM   4498 1HD  PRO A 289      77.020  30.079  42.593  1.00 51.100          H  
ATOM   4499 2HD  PRO A 289      77.245  28.615  41.506  1.00 51.100          H  
ATOM   4500  N   PRO A 290      71.860  29.250  42.746  1.00 28.120          N  
ATOM   4501  CA  PRO A 290      70.775  29.684  43.635  1.00 27.960          C  
ATOM   4502  C   PRO A 290      71.138  29.702  45.121  1.00 27.730          C  
ATOM   4503  O   PRO A 290      70.689  30.591  45.842  1.00 27.720          O  
ATOM   4504  CB  PRO A 290      69.700  28.628  43.360  1.00 41.940          C  
ATOM   4505  CG  PRO A 290      69.908  28.253  41.918  1.00 41.940          C  
ATOM   4506  CD  PRO A 290      71.403  28.260  41.723  1.00 41.940          C  
ATOM   4507  HA  PRO A 290      70.419  30.669  43.321  1.00 33.550          H  
ATOM   4508 1HB  PRO A 290      69.807  27.782  44.054  1.00 50.330          H  
ATOM   4509 2HB  PRO A 290      68.704  29.061  43.541  1.00 50.330          H  
ATOM   4510 1HG  PRO A 290      69.470  27.262  41.727  1.00 50.330          H  
ATOM   4511 2HG  PRO A 290      69.381  28.956  41.261  1.00 50.330          H  
ATOM   4512 1HD  PRO A 290      71.826  27.263  41.905  1.00 50.330          H  
ATOM   4513 2HD  PRO A 290      71.593  28.628  40.696  1.00 50.330          H  
ATOM   4514  N   MET A 291      71.940  28.725  45.586  1.00 27.640          N  
ATOM   4515  CA  MET A 291      72.351  28.675  46.991  1.00 27.520          C  
ATOM   4516  C   MET A 291      73.028  29.961  47.367  1.00 27.700          C  
ATOM   4517  O   MET A 291      72.530  30.732  48.195  1.00 27.670          O  
ATOM   4518  CB  MET A 291      73.298  27.492  47.249  1.00 38.580          C  
ATOM   4519  CG  MET A 291      73.820  27.339  48.732  1.00 38.580          C  
ATOM   4520  SD  MET A 291      75.271  28.347  49.198  1.00 38.580          S  
ATOM   4521  CE  MET A 291      76.602  27.607  48.294  1.00 38.580          C  
ATOM   4522  H   MET A 291      72.258  27.985  44.978  1.00 33.170          H  
ATOM   4523  HA  MET A 291      71.463  28.570  47.614  1.00 33.020          H  
ATOM   4524 1HB  MET A 291      72.766  26.576  47.013  1.00 46.290          H  
ATOM   4525 2HB  MET A 291      74.146  27.541  46.578  1.00 46.290          H  
ATOM   4526 1HG  MET A 291      73.041  27.647  49.377  1.00 46.290          H  
ATOM   4527 2HG  MET A 291      74.036  26.311  48.955  1.00 46.290          H  
ATOM   4528 1HE  MET A 291      77.519  28.142  48.512  1.00 46.290          H  
ATOM   4529 2HE  MET A 291      76.713  26.570  48.598  1.00 46.290          H  
ATOM   4530 3HE  MET A 291      76.398  27.657  47.232  1.00 46.290          H  
ATOM   4531  N   ALA A 292      74.196  30.176  46.772  1.00 27.990          N  
ATOM   4532  CA  ALA A 292      74.958  31.350  47.070  1.00 28.280          C  
ATOM   4533  C   ALA A 292      74.170  32.586  46.707  1.00 28.340          C  
ATOM   4534  O   ALA A 292      74.158  33.550  47.464  1.00 28.450          O  
ATOM   4535  CB  ALA A 292      76.266  31.304  46.339  1.00 39.480          C  
ATOM   4536  H   ALA A 292      74.544  29.508  46.105  1.00 33.590          H  
ATOM   4537  HA  ALA A 292      75.153  31.370  48.141  1.00 33.940          H  
ATOM   4538 1HB  ALA A 292      76.851  32.184  46.587  1.00 47.370          H  
ATOM   4539 2HB  ALA A 292      76.799  30.414  46.640  1.00 47.370          H  
ATOM   4540 3HB  ALA A 292      76.072  31.271  45.268  1.00 47.370          H  
ATOM   4541  N   ALA A 293      73.428  32.568  45.599  1.00 28.340          N  
ATOM   4542  CA  ALA A 293      72.716  33.779  45.250  1.00 28.500          C  
ATOM   4543  C   ALA A 293      71.749  34.223  46.308  1.00 28.240          C  
ATOM   4544  O   ALA A 293      71.701  35.412  46.640  1.00 28.420          O  
ATOM   4545  CB  ALA A 293      71.960  33.570  43.977  1.00 39.840          C  
ATOM   4546  H   ALA A 293      73.417  31.759  44.968  1.00 34.010          H  
ATOM   4547  HA  ALA A 293      73.444  34.568  45.145  1.00 34.200          H  
ATOM   4548 1HB  ALA A 293      71.456  34.496  43.716  1.00 47.800          H  
ATOM   4549 2HB  ALA A 293      72.638  33.276  43.188  1.00 47.800          H  
ATOM   4550 3HB  ALA A 293      71.233  32.786  44.133  1.00 47.800          H  
ATOM   4551  N   TYR A 294      71.012  33.292  46.890  1.00 27.900          N  
ATOM   4552  CA  TYR A 294      70.098  33.696  47.919  1.00 27.740          C  
ATOM   4553  C   TYR A 294      70.903  34.138  49.126  1.00 27.860          C  
ATOM   4554  O   TYR A 294      70.569  35.150  49.732  1.00 27.990          O  
ATOM   4555  CB  TYR A 294      69.053  32.636  48.192  1.00 38.900          C  
ATOM   4556  CG  TYR A 294      67.958  33.081  49.150  1.00 38.900          C  
ATOM   4557  CD1 TYR A 294      67.152  34.199  48.877  1.00 38.900          C  
ATOM   4558  CD2 TYR A 294      67.724  32.346  50.248  1.00 38.900          C  
ATOM   4559  CE1 TYR A 294      66.144  34.547  49.761  1.00 38.900          C  
ATOM   4560  CE2 TYR A 294      66.718  32.663  51.109  1.00 38.900          C  
ATOM   4561  CZ  TYR A 294      65.933  33.763  50.885  1.00 38.900          C  
ATOM   4562  OH  TYR A 294      64.951  34.082  51.767  1.00 38.900          O  
ATOM   4563  H   TYR A 294      71.053  32.312  46.584  1.00 33.480          H  
ATOM   4564  HA  TYR A 294      69.563  34.571  47.559  1.00 33.290          H  
ATOM   4565 1HB  TYR A 294      68.588  32.333  47.253  1.00 46.680          H  
ATOM   4566 2HB  TYR A 294      69.540  31.749  48.610  1.00 46.680          H  
ATOM   4567  HD1 TYR A 294      67.315  34.804  47.985  1.00 46.680          H  
ATOM   4568  HD2 TYR A 294      68.339  31.507  50.428  1.00 46.680          H  
ATOM   4569  HE1 TYR A 294      65.520  35.422  49.571  1.00 46.680          H  
ATOM   4570  HE2 TYR A 294      66.547  32.043  51.977  1.00 46.680          H  
ATOM   4571  HH  TYR A 294      64.874  33.369  52.435  1.00 46.680          H  
ATOM   4572  N   SER A 295      71.986  33.426  49.482  1.00 27.910          N  
ATOM   4573  CA  SER A 295      72.772  33.834  50.646  1.00 28.110          C  
ATOM   4574  C   SER A 295      73.279  35.277  50.493  1.00 28.440          C  
ATOM   4575  O   SER A 295      73.232  36.039  51.457  1.00 28.600          O  
ATOM   4576  CB  SER A 295      73.958  32.899  50.869  1.00 39.270          C  
ATOM   4577  OG  SER A 295      73.544  31.598  51.219  1.00 39.270          O  
ATOM   4578  H   SER A 295      72.249  32.575  48.970  1.00 33.490          H  
ATOM   4579  HA  SER A 295      72.133  33.787  51.521  1.00 33.730          H  
ATOM   4580 1HB  SER A 295      74.563  32.862  49.969  1.00 47.130          H  
ATOM   4581 2HB  SER A 295      74.586  33.301  51.659  1.00 47.130          H  
ATOM   4582  HG  SER A 295      74.352  31.093  51.362  1.00 47.130          H  
ATOM   4583  N   ILE A 296      73.711  35.669  49.284  1.00 28.620          N  
ATOM   4584  CA  ILE A 296      74.195  37.033  49.038  1.00 29.030          C  
ATOM   4585  C   ILE A 296      73.053  38.046  49.223  1.00 29.010          C  
ATOM   4586  O   ILE A 296      73.232  39.081  49.888  1.00 29.310          O  
ATOM   4587  CB  ILE A 296      74.836  37.163  47.630  1.00 40.480          C  
ATOM   4588  CG1 ILE A 296      76.131  36.239  47.487  1.00 40.480          C  
ATOM   4589  CG2 ILE A 296      75.172  38.613  47.307  1.00 40.480          C  
ATOM   4590  CD1 ILE A 296      77.268  36.471  48.469  1.00 40.480          C  
ATOM   4591  H   ILE A 296      73.750  34.963  48.546  1.00 34.340          H  
ATOM   4592  HA  ILE A 296      74.946  37.273  49.772  1.00 34.840          H  
ATOM   4593  HB  ILE A 296      74.118  36.798  46.895  1.00 48.570          H  
ATOM   4594 1HG1 ILE A 296      75.833  35.216  47.588  1.00 48.570          H  
ATOM   4595 2HG1 ILE A 296      76.530  36.388  46.483  1.00 48.570          H  
ATOM   4596 1HG2 ILE A 296      75.594  38.656  46.312  1.00 48.570          H  
ATOM   4597 2HG2 ILE A 296      74.276  39.229  47.340  1.00 48.570          H  
ATOM   4598 3HG2 ILE A 296      75.891  38.997  48.024  1.00 48.570          H  
ATOM   4599 1HD1 ILE A 296      78.076  35.776  48.239  1.00 48.570          H  
ATOM   4600 2HD1 ILE A 296      77.639  37.483  48.390  1.00 48.570          H  
ATOM   4601 3HD1 ILE A 296      76.931  36.294  49.486  1.00 48.570          H  
ATOM   4602  N   VAL A 297      71.877  37.729  48.674  1.00 28.730          N  
ATOM   4603  CA  VAL A 297      70.699  38.576  48.831  1.00 28.800          C  
ATOM   4604  C   VAL A 297      70.337  38.694  50.305  1.00 28.810          C  
ATOM   4605  O   VAL A 297      69.962  39.774  50.783  1.00 29.100          O  
ATOM   4606  CB  VAL A 297      69.491  38.008  48.050  1.00 40.290          C  
ATOM   4607  CG1 VAL A 297      68.226  38.756  48.416  1.00 40.290          C  
ATOM   4608  CG2 VAL A 297      69.747  38.141  46.556  1.00 40.290          C  
ATOM   4609  H   VAL A 297      71.826  36.875  48.107  1.00 34.480          H  
ATOM   4610  HA  VAL A 297      70.934  39.566  48.442  1.00 34.560          H  
ATOM   4611  HB  VAL A 297      69.352  36.961  48.310  1.00 48.350          H  
ATOM   4612 1HG1 VAL A 297      67.394  38.340  47.852  1.00 48.350          H  
ATOM   4613 2HG1 VAL A 297      68.016  38.656  49.479  1.00 48.350          H  
ATOM   4614 3HG1 VAL A 297      68.342  39.799  48.175  1.00 48.350          H  
ATOM   4615 1HG2 VAL A 297      68.906  37.736  45.998  1.00 48.350          H  
ATOM   4616 2HG2 VAL A 297      69.880  39.187  46.302  1.00 48.350          H  
ATOM   4617 3HG2 VAL A 297      70.639  37.592  46.300  1.00 48.350          H  
ATOM   4618  N   CYS A 298      70.400  37.571  50.999  1.00 28.570          N  
ATOM   4619  CA  CYS A 298      70.097  37.501  52.397  1.00 28.660          C  
ATOM   4620  C   CYS A 298      71.069  38.305  53.235  1.00 28.910          C  
ATOM   4621  O   CYS A 298      70.624  38.994  54.138  1.00 29.230          O  
ATOM   4622  CB  CYS A 298      70.105  36.080  52.866  1.00 40.090          C  
ATOM   4623  SG  CYS A 298      68.813  35.121  52.248  1.00 40.090          S  
ATOM   4624  H   CYS A 298      70.681  36.729  50.511  1.00 34.280          H  
ATOM   4625  HA  CYS A 298      69.106  37.908  52.541  1.00 34.390          H  
ATOM   4626 1HB  CYS A 298      71.007  35.630  52.531  1.00 48.110          H  
ATOM   4627 2HB  CYS A 298      70.074  36.062  53.940  1.00 48.110          H  
ATOM   4628  HG  CYS A 298      69.285  35.093  50.976  1.00 48.110          H  
ATOM   4629  N   TYR A 299      72.375  38.300  52.927  1.00 28.860          N  
ATOM   4630  CA  TYR A 299      73.287  39.118  53.726  1.00 29.190          C  
ATOM   4631  C   TYR A 299      72.840  40.563  53.635  1.00 29.590          C  
ATOM   4632  O   TYR A 299      72.846  41.277  54.635  1.00 29.940          O  
ATOM   4633  CB  TYR A 299      74.751  38.945  53.319  1.00 40.730          C  
ATOM   4634  CG  TYR A 299      75.276  37.612  53.749  1.00 40.730          C  
ATOM   4635  CD1 TYR A 299      75.727  36.733  52.800  1.00 40.730          C  
ATOM   4636  CD2 TYR A 299      75.243  37.243  55.094  1.00 40.730          C  
ATOM   4637  CE1 TYR A 299      76.122  35.485  53.151  1.00 40.730          C  
ATOM   4638  CE2 TYR A 299      75.640  35.989  55.453  1.00 40.730          C  
ATOM   4639  CZ  TYR A 299      76.070  35.099  54.479  1.00 40.730          C  
ATOM   4640  OH  TYR A 299      76.395  33.817  54.802  1.00 40.730          O  
ATOM   4641  H   TYR A 299      72.728  37.664  52.206  1.00 34.630          H  
ATOM   4642  HA  TYR A 299      73.187  38.821  54.763  1.00 35.030          H  
ATOM   4643 1HB  TYR A 299      74.839  39.023  52.232  1.00 48.880          H  
ATOM   4644 2HB  TYR A 299      75.356  39.715  53.763  1.00 48.880          H  
ATOM   4645  HD1 TYR A 299      75.743  37.021  51.762  1.00 48.880          H  
ATOM   4646  HD2 TYR A 299      74.881  37.929  55.855  1.00 48.880          H  
ATOM   4647  HE1 TYR A 299      76.449  34.793  52.384  1.00 48.880          H  
ATOM   4648  HE2 TYR A 299      75.588  35.677  56.495  1.00 48.880          H  
ATOM   4649  HH  TYR A 299      76.082  33.601  55.716  1.00 48.880          H  
ATOM   4650  N   PHE A 300      72.412  41.011  52.454  1.00 29.640          N  
ATOM   4651  CA  PHE A 300      71.895  42.369  52.384  1.00 30.120          C  
ATOM   4652  C   PHE A 300      70.682  42.478  53.332  1.00 30.360          C  
ATOM   4653  O   PHE A 300      70.608  43.413  54.130  1.00 30.830          O  
ATOM   4654  CB  PHE A 300      71.548  42.785  50.955  1.00 41.980          C  
ATOM   4655  CG  PHE A 300      70.997  44.205  50.792  1.00 41.980          C  
ATOM   4656  CD1 PHE A 300      71.203  45.230  51.742  1.00 41.980          C  
ATOM   4657  CD2 PHE A 300      70.292  44.521  49.655  1.00 41.980          C  
ATOM   4658  CE1 PHE A 300      70.697  46.479  51.535  1.00 41.980          C  
ATOM   4659  CE2 PHE A 300      69.809  45.776  49.457  1.00 41.980          C  
ATOM   4660  CZ  PHE A 300      70.005  46.750  50.392  1.00 41.980          C  
ATOM   4661  H   PHE A 300      72.492  40.409  51.623  1.00 35.570          H  
ATOM   4662  HA  PHE A 300      72.676  43.036  52.742  1.00 36.140          H  
ATOM   4663 1HB  PHE A 300      72.435  42.692  50.331  1.00 50.370          H  
ATOM   4664 2HB  PHE A 300      70.810  42.096  50.558  1.00 50.370          H  
ATOM   4665  HD1 PHE A 300      71.755  45.046  52.658  1.00 50.370          H  
ATOM   4666  HD2 PHE A 300      70.131  43.751  48.909  1.00 50.370          H  
ATOM   4667  HE1 PHE A 300      70.848  47.262  52.288  1.00 50.370          H  
ATOM   4668  HE2 PHE A 300      69.267  46.006  48.551  1.00 50.370          H  
ATOM   4669  HZ  PHE A 300      69.611  47.745  50.234  1.00 50.370          H  
ATOM   4670  N   MET A 301      69.755  41.505  53.301  1.00 30.110          N  
ATOM   4671  CA  MET A 301      68.604  41.566  54.219  1.00 30.410          C  
ATOM   4672  C   MET A 301      69.043  41.650  55.696  1.00 30.680          C  
ATOM   4673  O   MET A 301      68.443  42.398  56.476  1.00 31.120          O  
ATOM   4674  CB  MET A 301      67.667  40.357  54.058  1.00 42.450          C  
ATOM   4675  CG  MET A 301      66.880  40.306  52.755  1.00 42.450          C  
ATOM   4676  SD  MET A 301      65.574  39.012  52.734  1.00 42.450          S  
ATOM   4677  CE  MET A 301      66.332  37.436  52.504  1.00 42.450          C  
ATOM   4678  H   MET A 301      69.839  40.760  52.600  1.00 36.130          H  
ATOM   4679  HA  MET A 301      68.047  42.456  54.009  1.00 36.490          H  
ATOM   4680 1HB  MET A 301      68.231  39.445  54.159  1.00 50.940          H  
ATOM   4681 2HB  MET A 301      66.941  40.365  54.872  1.00 50.940          H  
ATOM   4682 1HG  MET A 301      66.408  41.275  52.589  1.00 50.940          H  
ATOM   4683 2HG  MET A 301      67.568  40.119  51.929  1.00 50.940          H  
ATOM   4684 1HE  MET A 301      65.569  36.662  52.475  1.00 50.940          H  
ATOM   4685 2HE  MET A 301      66.885  37.428  51.560  1.00 50.940          H  
ATOM   4686 3HE  MET A 301      67.008  37.241  53.331  1.00 50.940          H  
ATOM   4687  N   VAL A 302      70.104  40.918  56.058  1.00 30.470          N  
ATOM   4688  CA  VAL A 302      70.654  40.895  57.418  1.00 30.790          C  
ATOM   4689  C   VAL A 302      71.185  42.267  57.806  1.00 31.200          C  
ATOM   4690  O   VAL A 302      70.923  42.761  58.905  1.00 31.650          O  
ATOM   4691  CB  VAL A 302      71.846  39.889  57.530  1.00 42.980          C  
ATOM   4692  CG1 VAL A 302      72.547  40.021  58.899  1.00 42.980          C  
ATOM   4693  CG2 VAL A 302      71.362  38.460  57.342  1.00 42.980          C  
ATOM   4694  H   VAL A 302      70.495  40.312  55.341  1.00 36.560          H  
ATOM   4695  HA  VAL A 302      69.863  40.602  58.109  1.00 36.950          H  
ATOM   4696  HB  VAL A 302      72.576  40.124  56.770  1.00 51.570          H  
ATOM   4697 1HG1 VAL A 302      73.378  39.318  58.944  1.00 51.570          H  
ATOM   4698 2HG1 VAL A 302      72.936  41.026  59.048  1.00 51.570          H  
ATOM   4699 3HG1 VAL A 302      71.842  39.795  59.697  1.00 51.570          H  
ATOM   4700 1HG2 VAL A 302      72.209  37.778  57.413  1.00 51.570          H  
ATOM   4701 2HG2 VAL A 302      70.656  38.242  58.111  1.00 51.570          H  
ATOM   4702 3HG2 VAL A 302      70.890  38.337  56.391  1.00 51.570          H  
ATOM   4703  N   PHE A 303      71.960  42.852  56.900  1.00 31.110          N  
ATOM   4704  CA  PHE A 303      72.600  44.143  57.065  1.00 31.560          C  
ATOM   4705  C   PHE A 303      71.551  45.274  57.131  1.00 32.050          C  
ATOM   4706  O   PHE A 303      71.709  46.250  57.884  1.00 32.510          O  
ATOM   4707  CB  PHE A 303      73.565  44.331  55.903  1.00 44.000          C  
ATOM   4708  CG  PHE A 303      74.719  43.314  55.822  1.00 44.000          C  
ATOM   4709  CD1 PHE A 303      75.113  42.505  56.906  1.00 44.000          C  
ATOM   4710  CD2 PHE A 303      75.416  43.174  54.628  1.00 44.000          C  
ATOM   4711  CE1 PHE A 303      76.146  41.612  56.776  1.00 44.000          C  
ATOM   4712  CE2 PHE A 303      76.454  42.276  54.512  1.00 44.000          C  
ATOM   4713  CZ  PHE A 303      76.816  41.495  55.586  1.00 44.000          C  
ATOM   4714  H   PHE A 303      72.155  42.328  56.040  1.00 37.330          H  
ATOM   4715  HA  PHE A 303      73.148  44.151  58.005  1.00 37.870          H  
ATOM   4716 1HB  PHE A 303      73.009  44.294  54.967  1.00 52.800          H  
ATOM   4717 2HB  PHE A 303      74.003  45.257  55.983  1.00 52.800          H  
ATOM   4718  HD1 PHE A 303      74.608  42.572  57.868  1.00 52.800          H  
ATOM   4719  HD2 PHE A 303      75.134  43.786  53.772  1.00 52.800          H  
ATOM   4720  HE1 PHE A 303      76.428  40.996  57.625  1.00 52.800          H  
ATOM   4721  HE2 PHE A 303      76.987  42.178  53.567  1.00 52.800          H  
ATOM   4722  HZ  PHE A 303      77.633  40.783  55.488  1.00 52.800          H  
ATOM   4723  N   GLY A 304      70.493  45.139  56.324  1.00 32.030          N  
ATOM   4724  CA  GLY A 304      69.360  46.048  56.298  1.00 32.550          C  
ATOM   4725  C   GLY A 304      69.777  47.477  55.980  1.00 32.810          C  
ATOM   4726  O   GLY A 304      70.305  47.718  54.906  1.00 32.840          O  
ATOM   4727  H   GLY A 304      70.475  44.338  55.689  1.00 38.440          H  
ATOM   4728 1HA  GLY A 304      68.683  45.702  55.515  1.00 39.060          H  
ATOM   4729 2HA  GLY A 304      68.803  45.948  57.219  1.00 39.060          H  
ATOM   4730  N   PRO A 305      69.475  48.465  56.856  1.00 33.060          N  
ATOM   4731  CA  PRO A 305      69.775  49.888  56.713  1.00 33.350          C  
ATOM   4732  C   PRO A 305      71.273  50.214  56.744  1.00 33.570          C  
ATOM   4733  O   PRO A 305      71.681  51.311  56.373  1.00 33.630          O  
ATOM   4734  CB  PRO A 305      69.049  50.513  57.911  1.00 50.030          C  
ATOM   4735  CG  PRO A 305      68.960  49.411  58.939  1.00 50.030          C  
ATOM   4736  CD  PRO A 305      68.817  48.132  58.151  1.00 50.030          C  
ATOM   4737  HA  PRO A 305      69.321  50.249  55.785  1.00 40.020          H  
ATOM   4738 1HB  PRO A 305      69.623  51.379  58.275  1.00 60.030          H  
ATOM   4739 2HB  PRO A 305      68.067  50.903  57.596  1.00 60.030          H  
ATOM   4740 1HG  PRO A 305      69.857  49.417  59.580  1.00 60.030          H  
ATOM   4741 2HG  PRO A 305      68.100  49.591  59.601  1.00 60.030          H  
ATOM   4742 1HD  PRO A 305      69.385  47.358  58.702  1.00 60.030          H  
ATOM   4743 2HD  PRO A 305      67.754  47.872  58.013  1.00 60.030          H  
ATOM   4744  N   GLY A 306      72.083  49.280  57.243  1.00 33.760          N  
ATOM   4745  CA  GLY A 306      73.525  49.449  57.385  1.00 34.040          C  
ATOM   4746  C   GLY A 306      74.298  49.942  56.142  1.00 34.000          C  
ATOM   4747  O   GLY A 306      74.820  51.063  56.119  1.00 33.940          O  
ATOM   4748  H   GLY A 306      71.709  48.372  57.533  1.00 40.510          H  
ATOM   4749 1HA  GLY A 306      73.705  50.148  58.200  1.00 40.850          H  
ATOM   4750 2HA  GLY A 306      73.940  48.504  57.726  1.00 40.850          H  
ATOM   4751  N   PRO A 307      74.406  49.126  55.085  1.00 34.110          N  
ATOM   4752  CA  PRO A 307      75.239  49.322  53.917  1.00 34.190          C  
ATOM   4753  C   PRO A 307      74.711  50.336  52.931  1.00 34.020          C  
ATOM   4754  O   PRO A 307      74.335  49.976  51.819  1.00 33.950          O  
ATOM   4755  CB  PRO A 307      75.278  47.916  53.309  1.00 51.280          C  
ATOM   4756  CG  PRO A 307      73.962  47.337  53.669  1.00 51.280          C  
ATOM   4757  CD  PRO A 307      73.626  47.925  55.040  1.00 51.280          C  
ATOM   4758  HA  PRO A 307      76.243  49.621  54.250  1.00 41.030          H  
ATOM   4759 1HB  PRO A 307      75.427  47.982  52.221  1.00 61.540          H  
ATOM   4760 2HB  PRO A 307      76.120  47.342  53.702  1.00 61.540          H  
ATOM   4761 1HG  PRO A 307      73.221  47.601  52.903  1.00 61.540          H  
ATOM   4762 2HG  PRO A 307      74.024  46.248  53.677  1.00 61.540          H  
ATOM   4763 1HD  PRO A 307      72.588  48.151  55.042  1.00 61.540          H  
ATOM   4764 2HD  PRO A 307      73.902  47.303  55.850  1.00 61.540          H  
ATOM   4765  N   GLY A 308      74.740  51.615  53.330  1.00 34.040          N  
ATOM   4766  CA  GLY A 308      74.302  52.761  52.505  1.00 33.980          C  
ATOM   4767  C   GLY A 308      74.833  52.679  51.069  1.00 33.820          C  
ATOM   4768  O   GLY A 308      74.230  53.208  50.133  1.00 34.030          O  
ATOM   4769  H   GLY A 308      75.016  51.781  54.303  1.00 40.850          H  
ATOM   4770 1HA  GLY A 308      73.218  52.825  52.491  1.00 40.780          H  
ATOM   4771 2HA  GLY A 308      74.654  53.681  52.967  1.00 40.780          H  
ATOM   4772  N   ALA A 309      75.988  52.045  50.918  1.00 33.510          N  
ATOM   4773  CA  ALA A 309      76.642  51.834  49.651  1.00 33.410          C  
ATOM   4774  C   ALA A 309      77.392  50.518  49.752  1.00 33.810          C  
ATOM   4775  O   ALA A 309      78.168  50.300  50.692  1.00 34.130          O  
ATOM   4776  CB  ALA A 309      77.581  52.977  49.316  1.00 46.810          C  
ATOM   4777  H   ALA A 309      76.407  51.656  51.748  1.00 40.210          H  
ATOM   4778  HA  ALA A 309      75.883  51.739  48.875  1.00 40.090          H  
ATOM   4779 1HB  ALA A 309      78.063  52.780  48.359  1.00 56.180          H  
ATOM   4780 2HB  ALA A 309      77.012  53.905  49.256  1.00 56.180          H  
ATOM   4781 3HB  ALA A 309      78.336  53.063  50.093  1.00 56.180          H  
ATOM   4782  N   TRP A 310      77.177  49.652  48.771  1.00 33.840          N  
ATOM   4783  CA  TRP A 310      77.841  48.359  48.725  1.00 34.270          C  
ATOM   4784  C   TRP A 310      79.310  48.525  48.416  1.00 34.410          C  
ATOM   4785  O   TRP A 310      79.677  49.310  47.539  1.00 34.450          O  
ATOM   4786  CB  TRP A 310      77.171  47.456  47.699  1.00 47.810          C  
ATOM   4787  CG  TRP A 310      77.853  46.153  47.543  1.00 47.810          C  
ATOM   4788  CD1 TRP A 310      77.688  45.040  48.300  1.00 47.810          C  
ATOM   4789  CD2 TRP A 310      78.826  45.815  46.536  1.00 47.810          C  
ATOM   4790  NE1 TRP A 310      78.512  44.048  47.856  1.00 47.810          N  
ATOM   4791  CE2 TRP A 310      79.214  44.509  46.774  1.00 47.810          C  
ATOM   4792  CE3 TRP A 310      79.394  46.514  45.471  1.00 47.810          C  
ATOM   4793  CZ2 TRP A 310      80.148  43.879  45.996  1.00 47.810          C  
ATOM   4794  CZ3 TRP A 310      80.324  45.876  44.681  1.00 47.810          C  
ATOM   4795  CH2 TRP A 310      80.689  44.590  44.936  1.00 47.810          C  
ATOM   4796  H   TRP A 310      76.531  49.899  48.036  1.00 40.610          H  
ATOM   4797  HA  TRP A 310      77.749  47.888  49.702  1.00 41.120          H  
ATOM   4798 1HB  TRP A 310      76.142  47.273  47.993  1.00 57.370          H  
ATOM   4799 2HB  TRP A 310      77.149  47.948  46.729  1.00 57.370          H  
ATOM   4800  HD1 TRP A 310      77.013  44.958  49.148  1.00 57.370          H  
ATOM   4801  HE1 TRP A 310      78.599  43.123  48.253  1.00 57.370          H  
ATOM   4802  HE3 TRP A 310      79.105  47.542  45.267  1.00 57.370          H  
ATOM   4803  HZ2 TRP A 310      80.456  42.853  46.192  1.00 57.370          H  
ATOM   4804  HZ3 TRP A 310      80.757  46.428  43.851  1.00 57.370          H  
ATOM   4805  HH2 TRP A 310      81.425  44.113  44.296  1.00 57.370          H  
ATOM   4806  N   GLN A 311      80.153  47.790  49.135  1.00 34.560          N  
ATOM   4807  CA  GLN A 311      81.576  47.888  48.910  1.00 34.790          C  
ATOM   4808  C   GLN A 311      82.112  46.696  48.119  1.00 34.990          C  
ATOM   4809  O   GLN A 311      81.694  45.577  48.379  1.00 35.120          O  
ATOM   4810  CB  GLN A 311      82.276  47.951  50.263  1.00 48.610          C  
ATOM   4811  CG  GLN A 311      81.794  49.080  51.136  1.00 48.610          C  
ATOM   4812  CD  GLN A 311      82.074  50.426  50.553  1.00 48.610          C  
ATOM   4813  OE1 GLN A 311      83.232  50.761  50.257  1.00 48.610          O  
ATOM   4814  NE2 GLN A 311      81.013  51.205  50.365  1.00 48.610          N  
ATOM   4815  H   GLN A 311      79.797  47.167  49.847  1.00 41.470          H  
ATOM   4816  HA  GLN A 311      81.741  48.813  48.378  1.00 41.750          H  
ATOM   4817 1HB  GLN A 311      82.104  47.024  50.801  1.00 58.340          H  
ATOM   4818 2HB  GLN A 311      83.334  48.049  50.125  1.00 58.340          H  
ATOM   4819 1HG  GLN A 311      80.715  48.996  51.273  1.00 58.340          H  
ATOM   4820 2HG  GLN A 311      82.294  49.013  52.099  1.00 58.340          H  
ATOM   4821 1HE2 GLN A 311      81.116  52.116  49.968  1.00 58.340          H  
ATOM   4822 2HE2 GLN A 311      80.073  50.865  50.616  1.00 58.340          H  
ATOM   4823  N   PRO A 312      83.102  46.890  47.233  1.00 35.110          N  
ATOM   4824  CA  PRO A 312      83.801  45.869  46.464  1.00 35.420          C  
ATOM   4825  C   PRO A 312      84.788  45.079  47.317  1.00 35.940          C  
ATOM   4826  O   PRO A 312      85.194  45.561  48.373  1.00 36.280          O  
ATOM   4827  CB  PRO A 312      84.496  46.699  45.380  1.00 53.130          C  
ATOM   4828  CG  PRO A 312      84.741  48.042  46.028  1.00 53.130          C  
ATOM   4829  CD  PRO A 312      83.538  48.269  46.919  1.00 53.130          C  
ATOM   4830  HA  PRO A 312      83.066  45.190  46.025  1.00 42.500          H  
ATOM   4831 1HB  PRO A 312      85.423  46.203  45.056  1.00 63.760          H  
ATOM   4832 2HB  PRO A 312      83.845  46.769  44.495  1.00 63.760          H  
ATOM   4833 1HG  PRO A 312      85.685  48.026  46.596  1.00 63.760          H  
ATOM   4834 2HG  PRO A 312      84.849  48.822  45.257  1.00 63.760          H  
ATOM   4835 1HD  PRO A 312      83.861  48.803  47.820  1.00 63.760          H  
ATOM   4836 2HD  PRO A 312      82.749  48.810  46.366  1.00 63.760          H  
ATOM   4837  N   PHE A 313      85.229  43.928  46.799  1.00 36.080          N  
ATOM   4838  CA  PHE A 313      86.229  43.009  47.387  1.00 36.660          C  
ATOM   4839  C   PHE A 313      87.366  43.601  48.244  1.00 36.870          C  
ATOM   4840  O   PHE A 313      87.711  43.057  49.293  1.00 37.310          O  
ATOM   4841  CB  PHE A 313      86.831  42.177  46.251  1.00 51.090          C  
ATOM   4842  CG  PHE A 313      87.940  41.267  46.647  1.00 51.090          C  
ATOM   4843  CD1 PHE A 313      87.698  40.126  47.384  1.00 51.090          C  
ATOM   4844  CD2 PHE A 313      89.234  41.536  46.246  1.00 51.090          C  
ATOM   4845  CE1 PHE A 313      88.732  39.285  47.729  1.00 51.090          C  
ATOM   4846  CE2 PHE A 313      90.266  40.701  46.584  1.00 51.090          C  
ATOM   4847  CZ  PHE A 313      90.018  39.575  47.329  1.00 51.090          C  
ATOM   4848  H   PHE A 313      84.812  43.633  45.927  1.00 43.300          H  
ATOM   4849  HA  PHE A 313      85.674  42.326  48.038  1.00 43.990          H  
ATOM   4850 1HB  PHE A 313      86.046  41.573  45.803  1.00 61.310          H  
ATOM   4851 2HB  PHE A 313      87.206  42.845  45.478  1.00 61.310          H  
ATOM   4852  HD1 PHE A 313      86.678  39.899  47.702  1.00 61.310          H  
ATOM   4853  HD2 PHE A 313      89.432  42.421  45.653  1.00 61.310          H  
ATOM   4854  HE1 PHE A 313      88.533  38.391  48.317  1.00 61.310          H  
ATOM   4855  HE2 PHE A 313      91.281  40.928  46.261  1.00 61.310          H  
ATOM   4856  HZ  PHE A 313      90.835  38.910  47.600  1.00 61.310          H  
ATOM   4857  N   LEU A 314      88.013  44.677  47.801  1.00 36.610          N  
ATOM   4858  CA  LEU A 314      89.149  45.179  48.579  1.00 36.850          C  
ATOM   4859  C   LEU A 314      88.720  46.116  49.713  1.00 37.000          C  
ATOM   4860  O   LEU A 314      89.550  46.574  50.503  1.00 37.420          O  
ATOM   4861  CB  LEU A 314      90.139  45.909  47.660  1.00 51.490          C  
ATOM   4862  CG  LEU A 314      90.832  45.051  46.558  1.00 51.490          C  
ATOM   4863  CD1 LEU A 314      91.663  45.961  45.677  1.00 51.490          C  
ATOM   4864  CD2 LEU A 314      91.727  43.969  47.194  1.00 51.490          C  
ATOM   4865  H   LEU A 314      87.740  45.129  46.941  1.00 43.930          H  
ATOM   4866  HA  LEU A 314      89.645  44.331  49.041  1.00 44.220          H  
ATOM   4867 1HB  LEU A 314      89.603  46.719  47.165  1.00 61.790          H  
ATOM   4868 2HB  LEU A 314      90.920  46.349  48.279  1.00 61.790          H  
ATOM   4869  HG  LEU A 314      90.077  44.582  45.940  1.00 61.790          H  
ATOM   4870 1HD1 LEU A 314      92.140  45.372  44.893  1.00 61.790          H  
ATOM   4871 2HD1 LEU A 314      91.022  46.714  45.221  1.00 61.790          H  
ATOM   4872 3HD1 LEU A 314      92.426  46.449  46.280  1.00 61.790          H  
ATOM   4873 1HD2 LEU A 314      92.206  43.387  46.406  1.00 61.790          H  
ATOM   4874 2HD2 LEU A 314      92.494  44.441  47.807  1.00 61.790          H  
ATOM   4875 3HD2 LEU A 314      91.140  43.299  47.812  1.00 61.790          H  
ATOM   4876  N   LYS A 315      87.426  46.406  49.785  1.00 36.740          N  
ATOM   4877  CA  LYS A 315      86.842  47.277  50.787  1.00 36.950          C  
ATOM   4878  C   LYS A 315      85.877  46.520  51.704  1.00 37.420          C  
ATOM   4879  O   LYS A 315      85.815  46.803  52.904  1.00 37.690          O  
ATOM   4880  CB  LYS A 315      86.170  48.469  50.115  1.00 51.650          C  
ATOM   4881  CG  LYS A 315      87.143  49.419  49.440  1.00 51.650          C  
ATOM   4882  CD  LYS A 315      86.421  50.599  48.820  1.00 51.650          C  
ATOM   4883  CE  LYS A 315      87.389  51.591  48.195  1.00 51.650          C  
ATOM   4884  NZ  LYS A 315      86.666  52.708  47.523  1.00 51.650          N  
ATOM   4885  H   LYS A 315      86.801  45.982  49.106  1.00 44.090          H  
ATOM   4886  HA  LYS A 315      87.645  47.663  51.414  1.00 44.340          H  
ATOM   4887 1HB  LYS A 315      85.505  48.099  49.344  1.00 61.980          H  
ATOM   4888 2HB  LYS A 315      85.572  49.023  50.833  1.00 61.980          H  
ATOM   4889 1HG  LYS A 315      87.861  49.776  50.180  1.00 61.980          H  
ATOM   4890 2HG  LYS A 315      87.683  48.881  48.666  1.00 61.980          H  
ATOM   4891 1HD  LYS A 315      85.740  50.247  48.055  1.00 61.980          H  
ATOM   4892 2HD  LYS A 315      85.840  51.110  49.589  1.00 61.980          H  
ATOM   4893 1HE  LYS A 315      88.025  52.003  48.978  1.00 61.980          H  
ATOM   4894 2HE  LYS A 315      88.017  51.080  47.463  1.00 61.980          H  
ATOM   4895 1HZ  LYS A 315      87.330  53.360  47.126  1.00 61.980          H  
ATOM   4896 2HZ  LYS A 315      86.081  52.337  46.788  1.00 61.980          H  
ATOM   4897 3HZ  LYS A 315      86.085  53.181  48.200  1.00 61.980          H  
ATOM   4898  N   ASP A 316      85.186  45.483  51.180  1.00 37.600          N  
ATOM   4899  CA  ASP A 316      84.178  44.750  51.967  1.00 38.140          C  
ATOM   4900  C   ASP A 316      84.859  43.742  52.897  1.00 38.470          C  
ATOM   4901  O   ASP A 316      84.211  43.027  53.677  1.00 38.910          O  
ATOM   4902  CB  ASP A 316      83.173  44.004  51.064  1.00 53.180          C  
ATOM   4903  CG  ASP A 316      83.751  42.801  50.287  1.00 53.180          C  
ATOM   4904  OD1 ASP A 316      84.861  42.436  50.546  1.00 53.180          O  
ATOM   4905  OD2 ASP A 316      83.062  42.251  49.457  1.00 53.180          O  
ATOM   4906  H   ASP A 316      85.292  45.265  50.190  1.00 45.120          H  
ATOM   4907  HA  ASP A 316      83.627  45.464  52.579  1.00 45.770          H  
ATOM   4908 1HB  ASP A 316      82.332  43.669  51.657  1.00 63.820          H  
ATOM   4909 2HB  ASP A 316      82.790  44.698  50.335  1.00 63.820          H  
ATOM   4910  N   HIS A 317      86.188  43.750  52.838  1.00 38.320          N  
ATOM   4911  CA  HIS A 317      87.087  42.982  53.665  1.00 38.670          C  
ATOM   4912  C   HIS A 317      87.031  43.534  55.085  1.00 38.930          C  
ATOM   4913  O   HIS A 317      87.365  42.847  56.053  1.00 39.220          O  
ATOM   4914  CB  HIS A 317      88.512  43.072  53.116  1.00 54.000          C  
ATOM   4915  CG  HIS A 317      89.474  42.128  53.750  1.00 54.000          C  
ATOM   4916  ND1 HIS A 317      89.428  40.764  53.537  1.00 54.000          N  
ATOM   4917  CD2 HIS A 317      90.502  42.346  54.597  1.00 54.000          C  
ATOM   4918  CE1 HIS A 317      90.396  40.187  54.229  1.00 54.000          C  
ATOM   4919  NE2 HIS A 317      91.060  41.123  54.877  1.00 54.000          N  
ATOM   4920  H   HIS A 317      86.587  44.342  52.127  1.00 45.980          H  
ATOM   4921  HA  HIS A 317      86.779  41.936  53.684  1.00 46.400          H  
ATOM   4922 1HB  HIS A 317      88.496  42.877  52.038  1.00 64.800          H  
ATOM   4923 2HB  HIS A 317      88.885  44.087  53.254  1.00 64.800          H  
ATOM   4924  HD1 HIS A 317      88.936  40.311  52.790  1.00 64.800          H  
ATOM   4925  HD2 HIS A 317      90.910  43.251  55.044  1.00 64.800          H  
ATOM   4926  HE1 HIS A 317      90.533  39.106  54.195  1.00 64.800          H  
ATOM   4927  N   ARG A 318      86.668  44.819  55.185  1.00 38.870          N  
ATOM   4928  CA  ARG A 318      86.603  45.528  56.447  1.00 39.160          C  
ATOM   4929  C   ARG A 318      85.331  45.118  57.158  1.00 39.090          C  
ATOM   4930  O   ARG A 318      84.339  44.775  56.516  1.00 39.350          O  
ATOM   4931  CB  ARG A 318      86.561  47.025  56.207  1.00 54.710          C  
ATOM   4932  CG  ARG A 318      87.796  47.614  55.534  1.00 54.710          C  
ATOM   4933  CD  ARG A 318      87.631  49.071  55.269  1.00 54.710          C  
ATOM   4934  NE  ARG A 318      86.517  49.334  54.340  1.00 54.710          N  
ATOM   4935  CZ  ARG A 318      86.084  50.563  53.962  1.00 54.710          C  
ATOM   4936  NH1 ARG A 318      86.688  51.654  54.402  1.00 54.710          N  
ATOM   4937  NH2 ARG A 318      85.045  50.671  53.153  1.00 54.710          N  
ATOM   4938  H   ARG A 318      86.389  45.321  54.339  1.00 46.640          H  
ATOM   4939  HA  ARG A 318      87.465  45.263  57.059  1.00 46.990          H  
ATOM   4940 1HB  ARG A 318      85.698  47.252  55.585  1.00 65.650          H  
ATOM   4941 2HB  ARG A 318      86.421  47.542  57.155  1.00 65.650          H  
ATOM   4942 1HG  ARG A 318      88.665  47.469  56.172  1.00 65.650          H  
ATOM   4943 2HG  ARG A 318      87.960  47.113  54.576  1.00 65.650          H  
ATOM   4944 1HD  ARG A 318      87.427  49.585  56.207  1.00 65.650          H  
ATOM   4945 2HD  ARG A 318      88.547  49.460  54.827  1.00 65.650          H  
ATOM   4946  HE  ARG A 318      86.017  48.514  53.959  1.00 65.650          H  
ATOM   4947 1HH1 ARG A 318      87.480  51.583  55.022  1.00 65.650          H  
ATOM   4948 2HH1 ARG A 318      86.356  52.566  54.118  1.00 65.650          H  
ATOM   4949 1HH2 ARG A 318      84.558  49.841  52.839  1.00 65.650          H  
ATOM   4950 2HH2 ARG A 318      84.712  51.579  52.866  1.00 65.650          H  
ATOM   4951  N   ILE A 319      85.329  45.160  58.479  1.00 38.810          N  
ATOM   4952  CA  ILE A 319      84.113  44.795  59.175  1.00 38.760          C  
ATOM   4953  C   ILE A 319      83.429  46.017  59.755  1.00 38.790          C  
ATOM   4954  O   ILE A 319      83.980  46.729  60.595  1.00 38.550          O  
ATOM   4955  CB  ILE A 319      84.423  43.747  60.253  1.00 54.280          C  
ATOM   4956  CG1 ILE A 319      85.187  42.538  59.604  1.00 54.280          C  
ATOM   4957  CG2 ILE A 319      83.139  43.271  60.919  1.00 54.280          C  
ATOM   4958  CD1 ILE A 319      84.442  41.786  58.477  1.00 54.280          C  
ATOM   4959  H   ILE A 319      86.154  45.444  58.989  1.00 46.570          H  
ATOM   4960  HA  ILE A 319      83.412  44.357  58.470  1.00 46.510          H  
ATOM   4961  HB  ILE A 319      85.073  44.183  61.008  1.00 65.140          H  
ATOM   4962 1HG1 ILE A 319      86.124  42.904  59.185  1.00 65.140          H  
ATOM   4963 2HG1 ILE A 319      85.424  41.840  60.381  1.00 65.140          H  
ATOM   4964 1HG2 ILE A 319      83.373  42.535  61.681  1.00 65.140          H  
ATOM   4965 2HG2 ILE A 319      82.622  44.112  61.390  1.00 65.140          H  
ATOM   4966 3HG2 ILE A 319      82.474  42.828  60.191  1.00 65.140          H  
ATOM   4967 1HD1 ILE A 319      85.078  40.979  58.112  1.00 65.140          H  
ATOM   4968 2HD1 ILE A 319      83.511  41.361  58.840  1.00 65.140          H  
ATOM   4969 3HD1 ILE A 319      84.226  42.448  57.649  1.00 65.140          H  
ATOM   4970  N   SER A 320      82.225  46.243  59.263  1.00 39.130          N  
ATOM   4971  CA  SER A 320      81.357  47.349  59.612  1.00 39.260          C  
ATOM   4972  C   SER A 320      80.619  47.043  60.893  1.00 39.030          C  
ATOM   4973  O   SER A 320      80.648  45.922  61.400  1.00 39.130          O  
ATOM   4974  CB  SER A 320      80.325  47.559  58.552  1.00 54.910          C  
ATOM   4975  OG  SER A 320      79.395  46.535  58.628  1.00 54.910          O  
ATOM   4976  H   SER A 320      81.878  45.589  58.577  1.00 46.960          H  
ATOM   4977  HA  SER A 320      81.957  48.250  59.749  1.00 47.110          H  
ATOM   4978 1HB  SER A 320      79.838  48.521  58.690  1.00 65.890          H  
ATOM   4979 2HB  SER A 320      80.793  47.558  57.571  1.00 65.890          H  
ATOM   4980  HG  SER A 320      78.785  46.671  57.886  1.00 65.890          H  
ATOM   4981  N   THR A 321      79.871  48.016  61.384  1.00 38.770          N  
ATOM   4982  CA  THR A 321      79.108  47.868  62.615  1.00 38.590          C  
ATOM   4983  C   THR A 321      77.894  46.946  62.466  1.00 38.600          C  
ATOM   4984  O   THR A 321      77.222  46.627  63.449  1.00 38.670          O  
ATOM   4985  CB  THR A 321      78.657  49.250  63.118  1.00 54.100          C  
ATOM   4986  OG1 THR A 321      77.861  49.888  62.104  1.00 54.100          O  
ATOM   4987  CG2 THR A 321      79.878  50.112  63.419  1.00 54.100          C  
ATOM   4988  H   THR A 321      79.839  48.909  60.915  1.00 46.520          H  
ATOM   4989  HA  THR A 321      79.765  47.428  63.366  1.00 46.310          H  
ATOM   4990  HB  THR A 321      78.058  49.130  64.020  1.00 64.920          H  
ATOM   4991  HG1 THR A 321      77.412  50.652  62.484  1.00 64.920          H  
ATOM   4992 1HG2 THR A 321      79.553  51.089  63.776  1.00 64.920          H  
ATOM   4993 2HG2 THR A 321      80.479  49.627  64.188  1.00 64.920          H  
ATOM   4994 3HG2 THR A 321      80.476  50.237  62.522  1.00 64.920          H  
ATOM   4995  N   PHE A 322      77.600  46.541  61.233  1.00 38.600          N  
ATOM   4996  CA  PHE A 322      76.490  45.660  60.922  1.00 38.690          C  
ATOM   4997  C   PHE A 322      76.949  44.313  60.351  1.00 38.420          C  
ATOM   4998  O   PHE A 322      76.116  43.519  59.912  1.00 38.220          O  
ATOM   4999  CB  PHE A 322      75.524  46.356  59.956  1.00 54.130          C  
ATOM   5000  CG  PHE A 322      76.162  46.818  58.678  1.00 54.130          C  
ATOM   5001  CD1 PHE A 322      76.299  45.965  57.615  1.00 54.130          C  
ATOM   5002  CD2 PHE A 322      76.616  48.123  58.544  1.00 54.130          C  
ATOM   5003  CE1 PHE A 322      76.871  46.373  56.441  1.00 54.130          C  
ATOM   5004  CE2 PHE A 322      77.188  48.544  57.369  1.00 54.130          C  
ATOM   5005  CZ  PHE A 322      77.319  47.667  56.316  1.00 54.130          C  
ATOM   5006  H   PHE A 322      78.203  46.835  60.468  1.00 46.320          H  
ATOM   5007  HA  PHE A 322      75.950  45.460  61.848  1.00 46.430          H  
ATOM   5008 1HB  PHE A 322      74.706  45.679  59.703  1.00 64.960          H  
ATOM   5009 2HB  PHE A 322      75.089  47.222  60.450  1.00 64.960          H  
ATOM   5010  HD1 PHE A 322      75.950  44.950  57.721  1.00 64.960          H  
ATOM   5011  HD2 PHE A 322      76.512  48.821  59.383  1.00 64.960          H  
ATOM   5012  HE1 PHE A 322      76.971  45.669  55.611  1.00 64.960          H  
ATOM   5013  HE2 PHE A 322      77.540  49.574  57.272  1.00 64.960          H  
ATOM   5014  HZ  PHE A 322      77.777  48.001  55.386  1.00 64.960          H  
ATOM   5015  N   LYS A 323      78.261  44.048  60.337  1.00 38.480          N  
ATOM   5016  CA  LYS A 323      78.779  42.815  59.743  1.00 38.330          C  
ATOM   5017  C   LYS A 323      79.632  42.025  60.740  1.00 38.340          C  
ATOM   5018  O   LYS A 323      80.274  42.592  61.620  1.00 38.380          O  
ATOM   5019  CB  LYS A 323      79.564  43.157  58.462  1.00 53.720          C  
ATOM   5020  CG  LYS A 323      80.176  41.964  57.699  1.00 53.720          C  
ATOM   5021  CD  LYS A 323      80.804  42.403  56.352  1.00 53.720          C  
ATOM   5022  CE  LYS A 323      81.401  41.201  55.594  1.00 53.720          C  
ATOM   5023  NZ  LYS A 323      81.918  41.564  54.208  1.00 53.720          N  
ATOM   5024  H   LYS A 323      78.923  44.712  60.752  1.00 46.180          H  
ATOM   5025  HA  LYS A 323      77.937  42.185  59.464  1.00 46.000          H  
ATOM   5026 1HB  LYS A 323      78.904  43.694  57.775  1.00 64.470          H  
ATOM   5027 2HB  LYS A 323      80.378  43.834  58.722  1.00 64.470          H  
ATOM   5028 1HG  LYS A 323      80.965  41.513  58.303  1.00 64.470          H  
ATOM   5029 2HG  LYS A 323      79.409  41.215  57.513  1.00 64.470          H  
ATOM   5030 1HD  LYS A 323      80.044  42.883  55.731  1.00 64.470          H  
ATOM   5031 2HD  LYS A 323      81.605  43.123  56.545  1.00 64.470          H  
ATOM   5032 1HE  LYS A 323      82.224  40.791  56.179  1.00 64.470          H  
ATOM   5033 2HE  LYS A 323      80.628  40.440  55.490  1.00 64.470          H  
ATOM   5034 1HZ  LYS A 323      82.286  40.738  53.763  1.00 64.470          H  
ATOM   5035 2HZ  LYS A 323      81.164  41.926  53.651  1.00 64.470          H  
ATOM   5036 3HZ  LYS A 323      82.680  42.272  54.220  1.00 64.470          H  
ATOM   5037  N   GLY A 324      79.611  40.695  60.634  1.00 38.360          N  
ATOM   5038  CA  GLY A 324      80.455  39.886  61.503  1.00 38.130          C  
ATOM   5039  C   GLY A 324      81.802  39.568  60.835  1.00 37.990          C  
ATOM   5040  O   GLY A 324      81.841  39.266  59.638  1.00 38.060          O  
ATOM   5041  H   GLY A 324      79.034  40.256  59.930  1.00 46.030          H  
ATOM   5042 1HA  GLY A 324      80.586  40.424  62.436  1.00 45.760          H  
ATOM   5043 2HA  GLY A 324      79.937  38.957  61.742  1.00 45.760          H  
ATOM   5044  N   PRO A 325      82.894  39.430  61.610  1.00 37.850          N  
ATOM   5045  CA  PRO A 325      84.246  39.126  61.155  1.00 37.760          C  
ATOM   5046  C   PRO A 325      84.465  37.655  60.827  1.00 37.750          C  
ATOM   5047  O   PRO A 325      85.283  36.993  61.466  1.00 37.960          O  
ATOM   5048  CB  PRO A 325      85.081  39.538  62.374  1.00 56.640          C  
ATOM   5049  CG  PRO A 325      84.182  39.237  63.552  1.00 56.640          C  
ATOM   5050  CD  PRO A 325      82.785  39.602  63.075  1.00 56.640          C  
ATOM   5051  HA  PRO A 325      84.482  39.735  60.284  1.00 45.310          H  
ATOM   5052 1HB  PRO A 325      86.026  38.974  62.399  1.00 67.970          H  
ATOM   5053 2HB  PRO A 325      85.347  40.597  62.317  1.00 67.970          H  
ATOM   5054 1HG  PRO A 325      84.277  38.171  63.827  1.00 67.970          H  
ATOM   5055 2HG  PRO A 325      84.499  39.819  64.431  1.00 67.970          H  
ATOM   5056 1HD  PRO A 325      82.046  38.908  63.506  1.00 67.970          H  
ATOM   5057 2HD  PRO A 325      82.585  40.657  63.334  1.00 67.970          H  
ATOM   5058  N   GLY A 326      83.712  37.140  59.866  1.00 37.570          N  
ATOM   5059  CA  GLY A 326      83.839  35.736  59.499  1.00 37.610          C  
ATOM   5060  C   GLY A 326      84.863  35.510  58.376  1.00 37.470          C  
ATOM   5061  O   GLY A 326      85.349  36.469  57.775  1.00 37.380          O  
ATOM   5062  H   GLY A 326      83.044  37.758  59.398  1.00 45.080          H  
ATOM   5063 1HA  GLY A 326      84.119  35.175  60.388  1.00 45.130          H  
ATOM   5064 2HA  GLY A 326      82.861  35.375  59.180  1.00 45.130          H  
ATOM   5065  N   PRO A 327      85.166  34.237  58.060  1.00 37.520          N  
ATOM   5066  CA  PRO A 327      86.038  33.750  56.997  1.00 37.470          C  
ATOM   5067  C   PRO A 327      85.315  33.812  55.661  1.00 37.290          C  
ATOM   5068  O   PRO A 327      84.109  34.049  55.645  1.00 37.300          O  
ATOM   5069  CB  PRO A 327      86.314  32.309  57.428  1.00 56.200          C  
ATOM   5070  CG  PRO A 327      85.060  31.893  58.151  1.00 56.200          C  
ATOM   5071  CD  PRO A 327      84.586  33.144  58.879  1.00 56.200          C  
ATOM   5072  HA  PRO A 327      86.960  34.349  56.974  1.00 44.960          H  
ATOM   5073 1HB  PRO A 327      86.497  31.687  56.531  1.00 67.450          H  
ATOM   5074 2HB  PRO A 327      87.217  32.261  58.049  1.00 67.450          H  
ATOM   5075 1HG  PRO A 327      84.334  31.518  57.425  1.00 67.450          H  
ATOM   5076 2HG  PRO A 327      85.278  31.058  58.833  1.00 67.450          H  
ATOM   5077 1HD  PRO A 327      83.489  33.174  58.863  1.00 67.450          H  
ATOM   5078 2HD  PRO A 327      84.999  33.153  59.902  1.00 67.450          H  
ATOM   5079  N   GLY A 328      86.027  33.614  54.549  1.00 37.210          N  
ATOM   5080  CA  GLY A 328      85.322  33.493  53.274  1.00 37.110          C  
ATOM   5081  C   GLY A 328      84.859  32.046  53.091  1.00 36.870          C  
ATOM   5082  O   GLY A 328      85.331  31.150  53.800  1.00 36.850          O  
ATOM   5083  H   GLY A 328      87.027  33.485  54.592  1.00 44.650          H  
ATOM   5084 1HA  GLY A 328      84.460  34.160  53.263  1.00 44.530          H  
ATOM   5085 2HA  GLY A 328      85.978  33.783  52.455  1.00 44.530          H  
ATOM   5086  N   HIS A 329      84.033  31.792  52.064  1.00 36.750          N  
ATOM   5087  CA  HIS A 329      83.517  30.441  51.828  1.00 36.580          C  
ATOM   5088  C   HIS A 329      83.581  29.998  50.383  1.00 36.580          C  
ATOM   5089  O   HIS A 329      83.408  30.788  49.454  1.00 36.750          O  
ATOM   5090  CB  HIS A 329      82.067  30.350  52.333  1.00 51.280          C  
ATOM   5091  CG  HIS A 329      82.017  30.550  53.780  1.00 51.280          C  
ATOM   5092  ND1 HIS A 329      82.073  31.789  54.354  1.00 51.280          N  
ATOM   5093  CD2 HIS A 329      81.974  29.674  54.785  1.00 51.280          C  
ATOM   5094  CE1 HIS A 329      82.117  31.659  55.653  1.00 51.280          C  
ATOM   5095  NE2 HIS A 329      82.036  30.384  55.946  1.00 51.280          N  
ATOM   5096  H   HIS A 329      83.706  32.555  51.491  1.00 44.100          H  
ATOM   5097  HA  HIS A 329      84.108  29.730  52.405  1.00 43.900          H  
ATOM   5098 1HB  HIS A 329      81.460  31.121  51.859  1.00 61.540          H  
ATOM   5099 2HB  HIS A 329      81.630  29.383  52.086  1.00 61.540          H  
ATOM   5100  HD2 HIS A 329      81.917  28.609  54.710  1.00 61.540          H  
ATOM   5101  HE1 HIS A 329      82.185  32.477  56.369  1.00 61.540          H  
ATOM   5102  HE2 HIS A 329      82.032  29.981  56.881  1.00 61.540          H  
ATOM   5103  N   ARG A 330      83.807  28.700  50.207  1.00 36.450          N  
ATOM   5104  CA  ARG A 330      83.866  28.075  48.897  1.00 36.480          C  
ATOM   5105  C   ARG A 330      82.610  27.272  48.568  1.00 36.470          C  
ATOM   5106  O   ARG A 330      82.288  26.256  49.202  1.00 36.470          O  
ATOM   5107  CB  ARG A 330      85.097  27.192  48.808  1.00 51.060          C  
ATOM   5108  CG  ARG A 330      86.421  27.946  48.909  1.00 51.060          C  
ATOM   5109  CD  ARG A 330      87.603  27.040  48.877  1.00 51.060          C  
ATOM   5110  NE  ARG A 330      87.800  26.427  47.567  1.00 51.060          N  
ATOM   5111  CZ  ARG A 330      88.704  25.461  47.289  1.00 51.060          C  
ATOM   5112  NH1 ARG A 330      89.497  24.995  48.235  1.00 51.060          N  
ATOM   5113  NH2 ARG A 330      88.792  24.982  46.059  1.00 51.060          N  
ATOM   5114  H   ARG A 330      83.949  28.127  51.025  1.00 43.740          H  
ATOM   5115  HA  ARG A 330      83.968  28.863  48.151  1.00 43.780          H  
ATOM   5116 1HB  ARG A 330      85.081  26.496  49.628  1.00 61.270          H  
ATOM   5117 2HB  ARG A 330      85.085  26.615  47.881  1.00 61.270          H  
ATOM   5118 1HG  ARG A 330      86.502  28.641  48.075  1.00 61.270          H  
ATOM   5119 2HG  ARG A 330      86.447  28.503  49.846  1.00 61.270          H  
ATOM   5120 1HD  ARG A 330      88.498  27.604  49.134  1.00 61.270          H  
ATOM   5121 2HD  ARG A 330      87.447  26.243  49.608  1.00 61.270          H  
ATOM   5122  HE  ARG A 330      87.220  26.752  46.808  1.00 61.270          H  
ATOM   5123 1HH1 ARG A 330      89.433  25.356  49.175  1.00 61.270          H  
ATOM   5124 2HH1 ARG A 330      90.171  24.274  48.022  1.00 61.270          H  
ATOM   5125 1HH2 ARG A 330      88.184  25.338  45.334  1.00 61.270          H  
ATOM   5126 2HH2 ARG A 330      89.464  24.261  45.841  1.00 61.270          H  
ATOM   5127  N   ILE A 331      81.927  27.707  47.518  1.00 36.510          N  
ATOM   5128  CA  ILE A 331      80.675  27.106  47.086  1.00 36.570          C  
ATOM   5129  C   ILE A 331      80.885  25.653  46.698  1.00 36.220          C  
ATOM   5130  O   ILE A 331      80.175  24.746  47.145  1.00 36.230          O  
ATOM   5131  CB  ILE A 331      80.133  27.882  45.859  1.00 51.170          C  
ATOM   5132  CG1 ILE A 331      79.705  29.303  46.296  1.00 51.170          C  
ATOM   5133  CG2 ILE A 331      79.004  27.132  45.172  1.00 51.170          C  
ATOM   5134  CD1 ILE A 331      79.415  30.280  45.168  1.00 51.170          C  
ATOM   5135  H   ILE A 331      82.282  28.523  47.036  1.00 43.810          H  
ATOM   5136  HA  ILE A 331      79.958  27.152  47.904  1.00 43.880          H  
ATOM   5137  HB  ILE A 331      80.942  28.002  45.139  1.00 61.410          H  
ATOM   5138 1HG1 ILE A 331      78.824  29.224  46.909  1.00 61.410          H  
ATOM   5139 2HG1 ILE A 331      80.507  29.729  46.894  1.00 61.410          H  
ATOM   5140 1HG2 ILE A 331      78.696  27.693  44.318  1.00 61.410          H  
ATOM   5141 2HG2 ILE A 331      79.332  26.154  44.832  1.00 61.410          H  
ATOM   5142 3HG2 ILE A 331      78.173  27.008  45.852  1.00 61.410          H  
ATOM   5143 1HD1 ILE A 331      79.147  31.242  45.596  1.00 61.410          H  
ATOM   5144 2HD1 ILE A 331      80.305  30.401  44.548  1.00 61.410          H  
ATOM   5145 3HD1 ILE A 331      78.596  29.928  44.554  1.00 61.410          H  
ATOM   5146  N   SER A 332      81.916  25.432  45.909  1.00 35.970          N  
ATOM   5147  CA  SER A 332      82.250  24.136  45.357  1.00 35.680          C  
ATOM   5148  C   SER A 332      82.772  23.113  46.353  1.00 35.270          C  
ATOM   5149  O   SER A 332      82.923  21.946  45.986  1.00 35.090          O  
ATOM   5150  CB  SER A 332      83.255  24.308  44.237  1.00 50.070          C  
ATOM   5151  OG  SER A 332      84.477  24.804  44.717  1.00 50.070          O  
ATOM   5152  H   SER A 332      82.487  26.215  45.636  1.00 43.160          H  
ATOM   5153  HA  SER A 332      81.337  23.727  44.920  1.00 42.820          H  
ATOM   5154 1HB  SER A 332      83.417  23.346  43.754  1.00 60.080          H  
ATOM   5155 2HB  SER A 332      82.852  24.987  43.488  1.00 60.080          H  
ATOM   5156  HG  SER A 332      85.079  24.777  43.966  1.00 60.080          H  
ATOM   5157  N   THR A 333      83.090  23.516  47.593  1.00 35.170          N  
ATOM   5158  CA  THR A 333      83.611  22.539  48.534  1.00 34.820          C  
ATOM   5159  C   THR A 333      82.627  22.362  49.673  1.00 34.410          C  
ATOM   5160  O   THR A 333      82.954  21.751  50.694  1.00 34.250          O  
ATOM   5161  CB  THR A 333      84.978  22.914  49.114  1.00 48.890          C  
ATOM   5162  OG1 THR A 333      84.865  24.100  49.854  1.00 48.890          O  
ATOM   5163  CG2 THR A 333      85.957  23.143  47.989  1.00 48.890          C  
ATOM   5164  H   THR A 333      82.934  24.473  47.920  1.00 42.200          H  
ATOM   5165  HA  THR A 333      83.709  21.578  48.032  1.00 41.780          H  
ATOM   5166  HB  THR A 333      85.337  22.114  49.759  1.00 58.670          H  
ATOM   5167  HG1 THR A 333      84.341  23.902  50.638  1.00 58.670          H  
ATOM   5168 1HG2 THR A 333      86.918  23.408  48.408  1.00 58.670          H  
ATOM   5169 2HG2 THR A 333      86.051  22.231  47.401  1.00 58.670          H  
ATOM   5170 3HG2 THR A 333      85.602  23.949  47.350  1.00 58.670          H  
ATOM   5171  N   PHE A 334      81.424  22.921  49.510  1.00 34.300          N  
ATOM   5172  CA  PHE A 334      80.355  22.802  50.488  1.00 33.980          C  
ATOM   5173  C   PHE A 334      80.626  23.390  51.872  1.00 33.980          C  
ATOM   5174  O   PHE A 334      80.245  22.761  52.873  1.00 34.130          O  
ATOM   5175  CB  PHE A 334      80.035  21.331  50.712  1.00 47.700          C  
ATOM   5176  CG  PHE A 334      79.812  20.534  49.482  1.00 47.700          C  
ATOM   5177  CD1 PHE A 334      80.783  19.659  49.030  1.00 47.700          C  
ATOM   5178  CD2 PHE A 334      78.654  20.636  48.787  1.00 47.700          C  
ATOM   5179  CE1 PHE A 334      80.580  18.918  47.901  1.00 47.700          C  
ATOM   5180  CE2 PHE A 334      78.441  19.905  47.677  1.00 47.700          C  
ATOM   5181  CZ  PHE A 334      79.402  19.038  47.220  1.00 47.700          C  
ATOM   5182  H   PHE A 334      81.214  23.427  48.645  1.00 41.160          H  
ATOM   5183  HA  PHE A 334      79.482  23.307  50.081  1.00 40.780          H  
ATOM   5184 1HB  PHE A 334      80.807  20.849  51.309  1.00 57.240          H  
ATOM   5185 2HB  PHE A 334      79.149  21.304  51.279  1.00 57.240          H  
ATOM   5186  HD1 PHE A 334      81.722  19.568  49.586  1.00 57.240          H  
ATOM   5187  HD2 PHE A 334      77.892  21.304  49.140  1.00 57.240          H  
ATOM   5188  HE1 PHE A 334      81.354  18.234  47.550  1.00 57.240          H  
ATOM   5189  HE2 PHE A 334      77.508  20.004  47.161  1.00 57.240          H  
ATOM   5190  HZ  PHE A 334      79.232  18.447  46.324  1.00 57.240          H  
ATOM   5191  N   LYS A 335      81.218  24.588  51.952  1.00 33.890          N  
ATOM   5192  CA  LYS A 335      81.466  25.179  53.273  1.00 33.960          C  
ATOM   5193  C   LYS A 335      80.190  25.770  53.880  1.00 34.220          C  
ATOM   5194  O   LYS A 335      79.219  26.036  53.170  1.00 34.360          O  
ATOM   5195  CB  LYS A 335      82.572  26.235  53.224  1.00 47.520          C  
ATOM   5196  CG  LYS A 335      83.939  25.744  52.748  1.00 47.520          C  
ATOM   5197  CD  LYS A 335      84.554  24.694  53.713  1.00 47.520          C  
ATOM   5198  CE  LYS A 335      85.989  24.336  53.325  1.00 47.520          C  
ATOM   5199  NZ  LYS A 335      86.569  23.285  54.220  1.00 47.520          N  
ATOM   5200  H   LYS A 335      81.513  25.074  51.092  1.00 40.670          H  
ATOM   5201  HA  LYS A 335      81.785  24.384  53.943  1.00 40.750          H  
ATOM   5202 1HB  LYS A 335      82.262  27.057  52.579  1.00 57.020          H  
ATOM   5203 2HB  LYS A 335      82.721  26.627  54.218  1.00 57.020          H  
ATOM   5204 1HG  LYS A 335      83.816  25.312  51.769  1.00 57.020          H  
ATOM   5205 2HG  LYS A 335      84.622  26.589  52.670  1.00 57.020          H  
ATOM   5206 1HD  LYS A 335      84.540  25.072  54.737  1.00 57.020          H  
ATOM   5207 2HD  LYS A 335      83.967  23.774  53.672  1.00 57.020          H  
ATOM   5208 1HE  LYS A 335      85.998  23.969  52.301  1.00 57.020          H  
ATOM   5209 2HE  LYS A 335      86.606  25.231  53.386  1.00 57.020          H  
ATOM   5210 1HZ  LYS A 335      87.515  23.080  53.927  1.00 57.020          H  
ATOM   5211 2HZ  LYS A 335      86.578  23.615  55.177  1.00 57.020          H  
ATOM   5212 3HZ  LYS A 335      86.008  22.445  54.158  1.00 57.020          H  
ATOM   5213  N   ASN A 336      80.195  25.929  55.210  1.00 34.380          N  
ATOM   5214  CA  ASN A 336      79.061  26.473  55.959  1.00 34.700          C  
ATOM   5215  C   ASN A 336      79.081  27.993  56.069  1.00 34.800          C  
ATOM   5216  O   ASN A 336      79.952  28.570  56.723  1.00 35.160          O  
ATOM   5217  CB  ASN A 336      79.016  25.883  57.348  1.00 48.450          C  
ATOM   5218  CG  ASN A 336      78.808  24.408  57.339  1.00 48.450          C  
ATOM   5219  OD1 ASN A 336      78.173  23.855  56.445  1.00 48.450          O  
ATOM   5220  ND2 ASN A 336      79.336  23.751  58.339  1.00 48.450          N  
ATOM   5221  H   ASN A 336      81.026  25.667  55.716  1.00 41.260          H  
ATOM   5222  HA  ASN A 336      78.143  26.200  55.433  1.00 41.640          H  
ATOM   5223 1HB  ASN A 336      79.944  26.112  57.872  1.00 58.140          H  
ATOM   5224 2HB  ASN A 336      78.203  26.348  57.907  1.00 58.140          H  
ATOM   5225 1HD2 ASN A 336      79.227  22.761  58.406  1.00 58.140          H  
ATOM   5226 2HD2 ASN A 336      79.843  24.244  59.048  1.00 58.140          H  
ATOM   5227  N   TRP A 337      78.100  28.622  55.453  1.00 34.550          N  
ATOM   5228  CA  TRP A 337      77.973  30.067  55.360  1.00 34.690          C  
ATOM   5229  C   TRP A 337      77.454  30.671  56.681  1.00 34.530          C  
ATOM   5230  O   TRP A 337      76.755  29.973  57.416  1.00 34.060          O  
ATOM   5231  CB  TRP A 337      77.036  30.372  54.196  1.00 48.510          C  
ATOM   5232  CG  TRP A 337      77.689  30.060  52.881  1.00 48.510          C  
ATOM   5233  CD1 TRP A 337      77.953  28.823  52.390  1.00 48.510          C  
ATOM   5234  CD2 TRP A 337      78.139  30.986  51.874  1.00 48.510          C  
ATOM   5235  NE1 TRP A 337      78.558  28.911  51.188  1.00 48.510          N  
ATOM   5236  CE2 TRP A 337      78.672  30.221  50.838  1.00 48.510          C  
ATOM   5237  CE3 TRP A 337      78.135  32.374  51.768  1.00 48.510          C  
ATOM   5238  CZ2 TRP A 337      79.201  30.791  49.709  1.00 48.510          C  
ATOM   5239  CZ3 TRP A 337      78.657  32.956  50.622  1.00 48.510          C  
ATOM   5240  CH2 TRP A 337      79.179  32.180  49.614  1.00 48.510          C  
ATOM   5241  H   TRP A 337      77.419  28.052  54.973  1.00 41.460          H  
ATOM   5242  HA  TRP A 337      78.951  30.440  55.095  1.00 41.630          H  
ATOM   5243 1HB  TRP A 337      76.136  29.765  54.287  1.00 58.210          H  
ATOM   5244 2HB  TRP A 337      76.736  31.407  54.212  1.00 58.210          H  
ATOM   5245  HD1 TRP A 337      77.737  27.887  52.885  1.00 58.210          H  
ATOM   5246  HE1 TRP A 337      78.867  28.107  50.659  1.00 58.210          H  
ATOM   5247  HE3 TRP A 337      77.729  32.984  52.570  1.00 58.210          H  
ATOM   5248  HZ2 TRP A 337      79.616  30.192  48.920  1.00 58.210          H  
ATOM   5249  HZ3 TRP A 337      78.647  34.043  50.544  1.00 58.210          H  
ATOM   5250  HH2 TRP A 337      79.587  32.664  48.726  1.00 58.210          H  
ATOM   5251  N   PRO A 338      77.841  31.921  57.042  1.00 34.950          N  
ATOM   5252  CA  PRO A 338      77.385  32.684  58.194  1.00 34.960          C  
ATOM   5253  C   PRO A 338      75.888  32.777  58.170  1.00 34.610          C  
ATOM   5254  O   PRO A 338      75.302  32.873  57.090  1.00 34.310          O  
ATOM   5255  CB  PRO A 338      78.053  34.049  57.998  1.00 52.440          C  
ATOM   5256  CG  PRO A 338      79.265  33.754  57.180  1.00 52.440          C  
ATOM   5257  CD  PRO A 338      78.869  32.608  56.276  1.00 52.440          C  
ATOM   5258  HA  PRO A 338      77.737  32.188  59.121  1.00 41.950          H  
ATOM   5259 1HB  PRO A 338      77.364  34.734  57.501  1.00 62.930          H  
ATOM   5260 2HB  PRO A 338      78.290  34.498  58.970  1.00 62.930          H  
ATOM   5261 1HG  PRO A 338      79.571  34.645  56.615  1.00 62.930          H  
ATOM   5262 2HG  PRO A 338      80.111  33.489  57.836  1.00 62.930          H  
ATOM   5263 1HD  PRO A 338      78.538  32.929  55.290  1.00 62.930          H  
ATOM   5264 2HD  PRO A 338      79.692  31.988  56.233  1.00 62.930          H  
ATOM   5265  N   PHE A 339      75.276  32.769  59.341  1.00 34.710          N  
ATOM   5266  CA  PHE A 339      73.836  32.765  59.427  1.00 34.480          C  
ATOM   5267  C   PHE A 339      73.152  33.942  58.789  1.00 33.920          C  
ATOM   5268  O   PHE A 339      73.452  35.116  59.037  1.00 33.750          O  
ATOM   5269  CB  PHE A 339      73.415  32.655  60.885  1.00 48.360          C  
ATOM   5270  CG  PHE A 339      73.719  31.307  61.450  1.00 48.360          C  
ATOM   5271  CD1 PHE A 339      74.670  31.151  62.442  1.00 48.360          C  
ATOM   5272  CD2 PHE A 339      73.087  30.181  60.963  1.00 48.360          C  
ATOM   5273  CE1 PHE A 339      74.969  29.900  62.937  1.00 48.360          C  
ATOM   5274  CE2 PHE A 339      73.384  28.930  61.442  1.00 48.360          C  
ATOM   5275  CZ  PHE A 339      74.328  28.787  62.436  1.00 48.360          C  
ATOM   5276  H   PHE A 339      75.820  32.712  60.190  1.00 41.650          H  
ATOM   5277  HA  PHE A 339      73.486  31.880  58.903  1.00 41.380          H  
ATOM   5278 1HB  PHE A 339      73.935  33.403  61.478  1.00 58.040          H  
ATOM   5279 2HB  PHE A 339      72.366  32.851  60.980  1.00 58.040          H  
ATOM   5280  HD1 PHE A 339      75.186  32.026  62.841  1.00 58.040          H  
ATOM   5281  HD2 PHE A 339      72.336  30.288  60.197  1.00 58.040          H  
ATOM   5282  HE1 PHE A 339      75.717  29.789  63.722  1.00 58.040          H  
ATOM   5283  HE2 PHE A 339      72.868  28.055  61.047  1.00 58.040          H  
ATOM   5284  HZ  PHE A 339      74.567  27.800  62.826  1.00 58.040          H  
ATOM   5285  N   LEU A 340      72.138  33.599  58.032  1.00 33.710          N  
ATOM   5286  CA  LEU A 340      71.304  34.516  57.309  1.00 33.250          C  
ATOM   5287  C   LEU A 340      70.194  34.942  58.245  1.00 33.170          C  
ATOM   5288  O   LEU A 340      69.047  34.512  58.137  1.00 32.890          O  
ATOM   5289  CB  LEU A 340      70.777  33.812  56.058  1.00 46.730          C  
ATOM   5290  CG  LEU A 340      71.881  33.226  55.092  1.00 46.730          C  
ATOM   5291  CD1 LEU A 340      71.198  32.514  53.959  1.00 46.730          C  
ATOM   5292  CD2 LEU A 340      72.803  34.298  54.626  1.00 46.730          C  
ATOM   5293  H   LEU A 340      71.965  32.611  57.922  1.00 40.450          H  
ATOM   5294  HA  LEU A 340      71.875  35.401  57.038  1.00 39.900          H  
ATOM   5295 1HB  LEU A 340      70.119  32.998  56.357  1.00 56.080          H  
ATOM   5296 2HB  LEU A 340      70.203  34.516  55.498  1.00 56.080          H  
ATOM   5297  HG  LEU A 340      72.486  32.501  55.615  1.00 56.080          H  
ATOM   5298 1HD1 LEU A 340      71.940  32.072  53.298  1.00 56.080          H  
ATOM   5299 2HD1 LEU A 340      70.589  31.740  54.382  1.00 56.080          H  
ATOM   5300 3HD1 LEU A 340      70.584  33.191  53.406  1.00 56.080          H  
ATOM   5301 1HD2 LEU A 340      73.553  33.859  53.974  1.00 56.080          H  
ATOM   5302 2HD2 LEU A 340      72.301  35.058  54.102  1.00 56.080          H  
ATOM   5303 3HD2 LEU A 340      73.283  34.726  55.480  1.00 56.080          H  
ATOM   5304  N   GLU A 341      70.587  35.726  59.224  1.00 33.480          N  
ATOM   5305  CA  GLU A 341      69.700  36.148  60.285  1.00 33.510          C  
ATOM   5306  C   GLU A 341      68.426  36.774  59.730  1.00 33.050          C  
ATOM   5307  O   GLU A 341      68.477  37.680  58.905  1.00 32.950          O  
ATOM   5308  CB  GLU A 341      70.474  37.133  61.168  1.00 46.900          C  
ATOM   5309  CG  GLU A 341      69.807  37.550  62.422  1.00 46.900          C  
ATOM   5310  CD  GLU A 341      70.649  38.474  63.263  1.00 46.900          C  
ATOM   5311  OE1 GLU A 341      71.567  39.051  62.741  1.00 46.900          O  
ATOM   5312  OE2 GLU A 341      70.420  38.542  64.450  1.00 46.900          O  
ATOM   5313  H   GLU A 341      71.582  35.981  59.228  1.00 40.180          H  
ATOM   5314  HA  GLU A 341      69.415  35.290  60.857  1.00 40.210          H  
ATOM   5315 1HB  GLU A 341      71.437  36.697  61.429  1.00 56.280          H  
ATOM   5316 2HB  GLU A 341      70.667  38.030  60.600  1.00 56.280          H  
ATOM   5317 1HG  GLU A 341      68.884  38.049  62.162  1.00 56.280          H  
ATOM   5318 2HG  GLU A 341      69.576  36.672  62.996  1.00 56.280          H  
ATOM   5319  N   GLY A 342      67.257  36.285  60.159  1.00 32.860          N  
ATOM   5320  CA  GLY A 342      66.002  36.860  59.665  1.00 32.470          C  
ATOM   5321  C   GLY A 342      65.535  36.380  58.282  1.00 32.030          C  
ATOM   5322  O   GLY A 342      64.498  36.824  57.788  1.00 31.770          O  
ATOM   5323  H   GLY A 342      67.222  35.536  60.862  1.00 39.430          H  
ATOM   5324 1HA  GLY A 342      65.226  36.635  60.379  1.00 38.960          H  
ATOM   5325 2HA  GLY A 342      66.099  37.944  59.646  1.00 38.960          H  
ATOM   5326  N   CYS A 343      66.272  35.467  57.675  1.00 32.020          N  
ATOM   5327  CA  CYS A 343      65.989  34.938  56.343  1.00 31.720          C  
ATOM   5328  C   CYS A 343      64.635  34.257  56.150  1.00 31.520          C  
ATOM   5329  O   CYS A 343      64.264  33.353  56.896  1.00 31.660          O  
ATOM   5330  CB  CYS A 343      67.069  33.933  56.004  1.00 44.530          C  
ATOM   5331  SG  CYS A 343      66.920  33.162  54.481  1.00 44.530          S  
ATOM   5332  H   CYS A 343      67.132  35.151  58.132  1.00 38.420          H  
ATOM   5333  HA  CYS A 343      66.058  35.769  55.641  1.00 38.060          H  
ATOM   5334 1HB  CYS A 343      67.995  34.456  55.986  1.00 53.430          H  
ATOM   5335 2HB  CYS A 343      67.130  33.170  56.781  1.00 53.430          H  
ATOM   5336  HG  CYS A 343      65.627  32.744  54.612  1.00 53.430          H  
ATOM   5337  N   GLY A 344      63.918  34.649  55.095  1.00 31.280          N  
ATOM   5338  CA  GLY A 344      62.645  34.015  54.778  1.00 31.150          C  
ATOM   5339  C   GLY A 344      62.945  32.800  53.899  1.00 31.290          C  
ATOM   5340  O   GLY A 344      64.113  32.473  53.698  1.00 31.540          O  
ATOM   5341  H   GLY A 344      64.267  35.400  54.514  1.00 37.540          H  
ATOM   5342 1HA  GLY A 344      62.154  33.712  55.701  1.00 37.380          H  
ATOM   5343 2HA  GLY A 344      61.998  34.721  54.261  1.00 37.380          H  
ATOM   5344  N   PRO A 345      61.936  32.140  53.329  1.00 31.200          N  
ATOM   5345  CA  PRO A 345      62.048  30.967  52.474  1.00 31.400          C  
ATOM   5346  C   PRO A 345      62.863  31.231  51.218  1.00 31.680          C  
ATOM   5347  O   PRO A 345      62.863  32.343  50.696  1.00 31.890          O  
ATOM   5348  CB  PRO A 345      60.590  30.676  52.111  1.00 47.100          C  
ATOM   5349  CG  PRO A 345      59.778  31.309  53.213  1.00 47.100          C  
ATOM   5350  CD  PRO A 345      60.555  32.553  53.591  1.00 47.100          C  
ATOM   5351  HA  PRO A 345      62.486  30.139  53.051  1.00 37.680          H  
ATOM   5352 1HB  PRO A 345      60.370  31.087  51.127  1.00 56.520          H  
ATOM   5353 2HB  PRO A 345      60.445  29.596  52.027  1.00 56.520          H  
ATOM   5354 1HG  PRO A 345      58.763  31.532  52.855  1.00 56.520          H  
ATOM   5355 2HG  PRO A 345      59.668  30.609  54.056  1.00 56.520          H  
ATOM   5356 1HD  PRO A 345      60.290  33.383  52.939  1.00 56.520          H  
ATOM   5357 2HD  PRO A 345      60.375  32.778  54.652  1.00 56.520          H  
ATOM   5358  N   GLY A 346      63.513  30.194  50.716  1.00 31.760          N  
ATOM   5359  CA  GLY A 346      64.299  30.296  49.498  1.00 32.120          C  
ATOM   5360  C   GLY A 346      64.852  28.922  49.150  1.00 32.180          C  
ATOM   5361  O   GLY A 346      64.540  27.948  49.846  1.00 31.910          O  
ATOM   5362  H   GLY A 346      63.474  29.309  51.199  1.00 38.110          H  
ATOM   5363 1HA  GLY A 346      63.662  30.664  48.696  1.00 38.540          H  
ATOM   5364 2HA  GLY A 346      65.105  31.009  49.640  1.00 38.540          H  
ATOM   5365  N   PRO A 347      65.687  28.816  48.107  1.00 32.590          N  
ATOM   5366  CA  PRO A 347      66.213  27.571  47.582  1.00 32.740          C  
ATOM   5367  C   PRO A 347      66.903  26.812  48.690  1.00 32.430          C  
ATOM   5368  O   PRO A 347      67.658  27.385  49.455  1.00 32.280          O  
ATOM   5369  CB  PRO A 347      67.259  28.078  46.563  1.00 49.110          C  
ATOM   5370  CG  PRO A 347      66.736  29.432  46.128  1.00 49.110          C  
ATOM   5371  CD  PRO A 347      66.146  30.025  47.398  1.00 49.110          C  
ATOM   5372  HA  PRO A 347      65.420  26.978  47.113  1.00 39.290          H  
ATOM   5373 1HB  PRO A 347      68.253  28.134  47.030  1.00 58.930          H  
ATOM   5374 2HB  PRO A 347      67.336  27.362  45.728  1.00 58.930          H  
ATOM   5375 1HG  PRO A 347      67.573  30.042  45.733  1.00 58.930          H  
ATOM   5376 2HG  PRO A 347      66.006  29.325  45.314  1.00 58.930          H  
ATOM   5377 1HD  PRO A 347      66.926  30.522  47.986  1.00 58.930          H  
ATOM   5378 2HD  PRO A 347      65.325  30.702  47.139  1.00 58.930          H  
ATOM   5379  N   GLY A 348      66.665  25.515  48.775  1.00 32.390          N  
ATOM   5380  CA  GLY A 348      67.296  24.725  49.824  1.00 32.190          C  
ATOM   5381  C   GLY A 348      66.339  24.498  50.982  1.00 32.130          C  
ATOM   5382  O   GLY A 348      66.536  23.601  51.803  1.00 32.050          O  
ATOM   5383  H   GLY A 348      65.986  25.075  48.149  1.00 38.870          H  
ATOM   5384 1HA  GLY A 348      67.617  23.769  49.415  1.00 38.630          H  
ATOM   5385 2HA  GLY A 348      68.177  25.236  50.179  1.00 38.630          H  
ATOM   5386  N   GLY A 349      65.254  25.273  51.037  1.00 32.260          N  
ATOM   5387  CA  GLY A 349      64.248  25.132  52.080  1.00 32.310          C  
ATOM   5388  C   GLY A 349      63.406  23.906  51.753  1.00 32.300          C  
ATOM   5389  O   GLY A 349      62.241  24.016  51.354  1.00 31.930          O  
ATOM   5390  H   GLY A 349      65.116  26.022  50.349  1.00 38.710          H  
ATOM   5391 1HA  GLY A 349      64.731  25.020  53.051  1.00 38.770          H  
ATOM   5392 2HA  GLY A 349      63.623  26.024  52.110  1.00 38.770          H  
ATOM   5393  N   SER A 350      64.026  22.743  51.923  1.00 32.780          N  
ATOM   5394  CA  SER A 350      63.512  21.451  51.520  1.00 32.910          C  
ATOM   5395  C   SER A 350      62.200  21.034  52.162  1.00 32.810          C  
ATOM   5396  O   SER A 350      61.467  20.240  51.566  1.00 32.750          O  
ATOM   5397  CB  SER A 350      64.583  20.405  51.771  1.00 46.020          C  
ATOM   5398  OG  SER A 350      64.814  20.227  53.136  1.00 46.020          O  
ATOM   5399  H   SER A 350      64.983  22.796  52.277  1.00 39.340          H  
ATOM   5400  HA  SER A 350      63.359  21.490  50.446  1.00 39.490          H  
ATOM   5401 1HB  SER A 350      64.290  19.459  51.319  1.00 55.230          H  
ATOM   5402 2HB  SER A 350      65.506  20.728  51.288  1.00 55.230          H  
ATOM   5403  HG  SER A 350      65.659  19.766  53.202  1.00 55.230          H  
ATOM   5404  N   ILE A 351      61.835  21.576  53.328  1.00 32.890          N  
ATOM   5405  CA  ILE A 351      60.545  21.184  53.891  1.00 32.910          C  
ATOM   5406  C   ILE A 351      59.429  21.824  53.088  1.00 33.160          C  
ATOM   5407  O   ILE A 351      58.496  21.143  52.658  1.00 33.230          O  
ATOM   5408  CB  ILE A 351      60.391  21.554  55.381  1.00 46.070          C  
ATOM   5409  CG1 ILE A 351      61.385  20.718  56.216  1.00 46.070          C  
ATOM   5410  CG2 ILE A 351      58.921  21.324  55.829  1.00 46.070          C  
ATOM   5411  CD1 ILE A 351      61.527  21.153  57.668  1.00 46.070          C  
ATOM   5412  H   ILE A 351      62.448  22.222  53.806  1.00 39.470          H  
ATOM   5413  HA  ILE A 351      60.443  20.103  53.805  1.00 39.490          H  
ATOM   5414  HB  ILE A 351      60.649  22.601  55.523  1.00 55.280          H  
ATOM   5415 1HG1 ILE A 351      61.069  19.677  56.197  1.00 55.280          H  
ATOM   5416 2HG1 ILE A 351      62.363  20.785  55.745  1.00 55.280          H  
ATOM   5417 1HG2 ILE A 351      58.801  21.588  56.871  1.00 55.280          H  
ATOM   5418 2HG2 ILE A 351      58.238  21.936  55.244  1.00 55.280          H  
ATOM   5419 3HG2 ILE A 351      58.663  20.272  55.690  1.00 55.280          H  
ATOM   5420 1HD1 ILE A 351      62.255  20.512  58.164  1.00 55.280          H  
ATOM   5421 2HD1 ILE A 351      61.863  22.179  57.718  1.00 55.280          H  
ATOM   5422 3HD1 ILE A 351      60.579  21.069  58.185  1.00 55.280          H  
ATOM   5423  N   LEU A 352      59.536  23.132  52.880  1.00 33.370          N  
ATOM   5424  CA  LEU A 352      58.547  23.870  52.119  1.00 33.700          C  
ATOM   5425  C   LEU A 352      58.515  23.405  50.665  1.00 33.800          C  
ATOM   5426  O   LEU A 352      57.434  23.304  50.069  1.00 33.980          O  
ATOM   5427  CB  LEU A 352      58.867  25.368  52.194  1.00 47.050          C  
ATOM   5428  CG  LEU A 352      58.707  26.045  53.603  1.00 47.050          C  
ATOM   5429  CD1 LEU A 352      59.250  27.465  53.530  1.00 47.050          C  
ATOM   5430  CD2 LEU A 352      57.237  26.064  54.037  1.00 47.050          C  
ATOM   5431  H   LEU A 352      60.320  23.620  53.287  1.00 40.040          H  
ATOM   5432  HA  LEU A 352      57.569  23.678  52.546  1.00 40.440          H  
ATOM   5433 1HB  LEU A 352      59.905  25.508  51.873  1.00 56.460          H  
ATOM   5434 2HB  LEU A 352      58.223  25.894  51.493  1.00 56.460          H  
ATOM   5435  HG  LEU A 352      59.291  25.493  54.337  1.00 56.460          H  
ATOM   5436 1HD1 LEU A 352      59.161  27.939  54.506  1.00 56.460          H  
ATOM   5437 2HD1 LEU A 352      60.299  27.439  53.237  1.00 56.460          H  
ATOM   5438 3HD1 LEU A 352      58.680  28.034  52.798  1.00 56.460          H  
ATOM   5439 1HD2 LEU A 352      57.160  26.544  55.014  1.00 56.460          H  
ATOM   5440 2HD2 LEU A 352      56.647  26.626  53.312  1.00 56.460          H  
ATOM   5441 3HD2 LEU A 352      56.844  25.057  54.115  1.00 56.460          H  
ATOM   5442  N   GLN A 353      59.692  23.103  50.092  1.00 33.760          N  
ATOM   5443  CA  GLN A 353      59.750  22.634  48.711  1.00 33.950          C  
ATOM   5444  C   GLN A 353      59.057  21.282  48.575  1.00 33.940          C  
ATOM   5445  O   GLN A 353      58.289  21.066  47.628  1.00 34.230          O  
ATOM   5446  CB  GLN A 353      61.202  22.512  48.242  1.00 47.450          C  
ATOM   5447  CG  GLN A 353      61.946  23.844  48.052  1.00 47.450          C  
ATOM   5448  CD  GLN A 353      63.475  23.668  47.798  1.00 47.450          C  
ATOM   5449  OE1 GLN A 353      64.241  24.651  47.802  1.00 47.450          O  
ATOM   5450  NE2 GLN A 353      63.908  22.426  47.576  1.00 47.450          N  
ATOM   5451  H   GLN A 353      60.558  23.236  50.624  1.00 40.510          H  
ATOM   5452  HA  GLN A 353      59.231  23.351  48.079  1.00 40.740          H  
ATOM   5453 1HB  GLN A 353      61.743  21.920  48.960  1.00 56.940          H  
ATOM   5454 2HB  GLN A 353      61.223  21.978  47.294  1.00 56.940          H  
ATOM   5455 1HG  GLN A 353      61.518  24.348  47.187  1.00 56.940          H  
ATOM   5456 2HG  GLN A 353      61.809  24.460  48.936  1.00 56.940          H  
ATOM   5457 1HE2 GLN A 353      64.879  22.252  47.403  1.00 56.940          H  
ATOM   5458 2HE2 GLN A 353      63.269  21.662  47.570  1.00 56.940          H  
ATOM   5459  N   THR A 354      59.283  20.389  49.555  1.00 33.680          N  
ATOM   5460  CA  THR A 354      58.662  19.080  49.556  1.00 33.750          C  
ATOM   5461  C   THR A 354      57.165  19.209  49.679  1.00 33.770          C  
ATOM   5462  O   THR A 354      56.430  18.539  48.951  1.00 33.840          O  
ATOM   5463  CB  THR A 354      59.176  18.185  50.709  1.00 47.220          C  
ATOM   5464  OG1 THR A 354      60.583  17.962  50.560  1.00 47.220          O  
ATOM   5465  CG2 THR A 354      58.446  16.830  50.676  1.00 47.220          C  
ATOM   5466  H   THR A 354      59.952  20.591  50.297  1.00 40.420          H  
ATOM   5467  HA  THR A 354      58.889  18.587  48.613  1.00 40.500          H  
ATOM   5468  HB  THR A 354      58.995  18.676  51.667  1.00 56.670          H  
ATOM   5469  HG1 THR A 354      61.059  18.780  50.807  1.00 56.670          H  
ATOM   5470 1HG2 THR A 354      58.818  16.205  51.483  1.00 56.670          H  
ATOM   5471 2HG2 THR A 354      57.373  16.969  50.803  1.00 56.670          H  
ATOM   5472 3HG2 THR A 354      58.635  16.342  49.721  1.00 56.670          H  
ATOM   5473  N   ASN A 355      56.700  20.061  50.601  1.00 33.790          N  
ATOM   5474  CA  ASN A 355      55.273  20.207  50.801  1.00 33.900          C  
ATOM   5475  C   ASN A 355      54.585  20.741  49.554  1.00 34.290          C  
ATOM   5476  O   ASN A 355      53.521  20.233  49.196  1.00 34.570          O  
ATOM   5477  CB  ASN A 355      55.003  21.091  51.999  1.00 47.420          C  
ATOM   5478  CG  ASN A 355      55.301  20.391  53.304  1.00 47.420          C  
ATOM   5479  OD1 ASN A 355      55.386  19.157  53.372  1.00 47.420          O  
ATOM   5480  ND2 ASN A 355      55.453  21.155  54.349  1.00 47.420          N  
ATOM   5481  H   ASN A 355      57.355  20.567  51.202  1.00 40.550          H  
ATOM   5482  HA  ASN A 355      54.853  19.226  51.003  1.00 40.680          H  
ATOM   5483 1HB  ASN A 355      55.625  21.986  51.929  1.00 56.900          H  
ATOM   5484 2HB  ASN A 355      53.961  21.411  51.990  1.00 56.900          H  
ATOM   5485 1HD2 ASN A 355      55.642  20.745  55.242  1.00 56.900          H  
ATOM   5486 2HD2 ASN A 355      55.375  22.147  54.262  1.00 56.900          H  
ATOM   5487  N   PHE A 356      55.200  21.699  48.850  1.00 34.400          N  
ATOM   5488  CA  PHE A 356      54.607  22.199  47.616  1.00 34.850          C  
ATOM   5489  C   PHE A 356      54.432  21.068  46.617  1.00 35.400          C  
ATOM   5490  O   PHE A 356      53.340  20.862  46.069  1.00 35.800          O  
ATOM   5491  CB  PHE A 356      55.492  23.298  47.002  1.00 48.610          C  
ATOM   5492  CG  PHE A 356      55.062  23.773  45.619  1.00 48.610          C  
ATOM   5493  CD1 PHE A 356      53.983  24.631  45.441  1.00 48.610          C  
ATOM   5494  CD2 PHE A 356      55.761  23.355  44.490  1.00 48.610          C  
ATOM   5495  CE1 PHE A 356      53.614  25.046  44.169  1.00 48.610          C  
ATOM   5496  CE2 PHE A 356      55.394  23.774  43.232  1.00 48.610          C  
ATOM   5497  CZ  PHE A 356      54.320  24.617  43.070  1.00 48.610          C  
ATOM   5498  H   PHE A 356      56.067  22.117  49.205  1.00 41.280          H  
ATOM   5499  HA  PHE A 356      53.628  22.614  47.842  1.00 41.820          H  
ATOM   5500 1HB  PHE A 356      55.516  24.153  47.672  1.00 58.330          H  
ATOM   5501 2HB  PHE A 356      56.514  22.925  46.933  1.00 58.330          H  
ATOM   5502  HD1 PHE A 356      53.421  24.975  46.307  1.00 58.330          H  
ATOM   5503  HD2 PHE A 356      56.611  22.687  44.608  1.00 58.330          H  
ATOM   5504  HE1 PHE A 356      52.766  25.713  44.036  1.00 58.330          H  
ATOM   5505  HE2 PHE A 356      55.954  23.436  42.358  1.00 58.330          H  
ATOM   5506  HZ  PHE A 356      54.028  24.941  42.071  1.00 58.330          H  
ATOM   5507  N   LYS A 357      55.515  20.332  46.378  1.00 35.490          N  
ATOM   5508  CA  LYS A 357      55.470  19.251  45.417  1.00 36.060          C  
ATOM   5509  C   LYS A 357      54.475  18.163  45.814  1.00 36.290          C  
ATOM   5510  O   LYS A 357      53.731  17.664  44.971  1.00 36.420          O  
ATOM   5511  CB  LYS A 357      56.856  18.659  45.247  1.00 50.260          C  
ATOM   5512  CG  LYS A 357      57.816  19.565  44.501  1.00 50.260          C  
ATOM   5513  CD  LYS A 357      59.174  18.927  44.405  1.00 50.260          C  
ATOM   5514  CE  LYS A 357      60.154  19.762  43.594  1.00 50.260          C  
ATOM   5515  NZ  LYS A 357      61.471  19.094  43.522  1.00 50.260          N  
ATOM   5516  H   LYS A 357      56.389  20.538  46.875  1.00 42.590          H  
ATOM   5517  HA  LYS A 357      55.150  19.664  44.463  1.00 43.270          H  
ATOM   5518 1HB  LYS A 357      57.288  18.467  46.234  1.00 60.310          H  
ATOM   5519 2HB  LYS A 357      56.793  17.709  44.720  1.00 60.310          H  
ATOM   5520 1HG  LYS A 357      57.426  19.766  43.504  1.00 60.310          H  
ATOM   5521 2HG  LYS A 357      57.902  20.509  45.038  1.00 60.310          H  
ATOM   5522 1HD  LYS A 357      59.573  18.797  45.413  1.00 60.310          H  
ATOM   5523 2HD  LYS A 357      59.081  17.945  43.941  1.00 60.310          H  
ATOM   5524 1HE  LYS A 357      59.764  19.880  42.584  1.00 60.310          H  
ATOM   5525 2HE  LYS A 357      60.276  20.748  44.043  1.00 60.310          H  
ATOM   5526 1HZ  LYS A 357      62.138  19.645  42.935  1.00 60.310          H  
ATOM   5527 2HZ  LYS A 357      61.850  18.983  44.448  1.00 60.310          H  
ATOM   5528 3HZ  LYS A 357      61.320  18.194  43.100  1.00 60.310          H  
ATOM   5529  N   SER A 358      54.411  17.825  47.101  1.00 36.410          N  
ATOM   5530  CA  SER A 358      53.484  16.808  47.580  1.00 36.680          C  
ATOM   5531  C   SER A 358      52.040  17.225  47.328  1.00 36.490          C  
ATOM   5532  O   SER A 358      51.241  16.462  46.775  1.00 36.830          O  
ATOM   5533  CB  SER A 358      53.705  16.571  49.063  1.00 51.240          C  
ATOM   5534  OG  SER A 358      52.832  15.598  49.563  1.00 51.240          O  
ATOM   5535  H   SER A 358      55.055  18.250  47.768  1.00 43.690          H  
ATOM   5536  HA  SER A 358      53.678  15.883  47.037  1.00 44.020          H  
ATOM   5537 1HB  SER A 358      54.739  16.265  49.233  1.00 61.490          H  
ATOM   5538 2HB  SER A 358      53.557  17.507  49.600  1.00 61.490          H  
ATOM   5539  HG  SER A 358      53.043  15.513  50.496  1.00 61.490          H  
ATOM   5540  N   LEU A 359      51.709  18.470  47.682  1.00 36.000          N  
ATOM   5541  CA  LEU A 359      50.362  19.000  47.521  1.00 35.820          C  
ATOM   5542  C   LEU A 359      49.946  19.032  46.062  1.00 36.300          C  
ATOM   5543  O   LEU A 359      48.783  18.795  45.729  1.00 36.390          O  
ATOM   5544  CB  LEU A 359      50.281  20.404  48.133  1.00 50.220          C  
ATOM   5545  CG  LEU A 359      50.374  20.489  49.690  1.00 50.220          C  
ATOM   5546  CD1 LEU A 359      50.540  21.944  50.091  1.00 50.220          C  
ATOM   5547  CD2 LEU A 359      49.101  19.909  50.335  1.00 50.220          C  
ATOM   5548  H   LEU A 359      52.418  19.066  48.122  1.00 43.200          H  
ATOM   5549  HA  LEU A 359      49.676  18.343  48.041  1.00 42.980          H  
ATOM   5550 1HB  LEU A 359      51.108  20.994  47.725  1.00 60.260          H  
ATOM   5551 2HB  LEU A 359      49.346  20.865  47.823  1.00 60.260          H  
ATOM   5552  HG  LEU A 359      51.236  19.933  50.038  1.00 60.260          H  
ATOM   5553 1HD1 LEU A 359      50.617  22.014  51.176  1.00 60.260          H  
ATOM   5554 2HD1 LEU A 359      51.450  22.340  49.639  1.00 60.260          H  
ATOM   5555 3HD1 LEU A 359      49.682  22.522  49.752  1.00 60.260          H  
ATOM   5556 1HD2 LEU A 359      49.184  19.988  51.419  1.00 60.260          H  
ATOM   5557 2HD2 LEU A 359      48.231  20.470  49.996  1.00 60.260          H  
ATOM   5558 3HD2 LEU A 359      48.980  18.865  50.069  1.00 60.260          H  
ATOM   5559  N   SER A 360      50.893  19.251  45.152  1.00 36.690          N  
ATOM   5560  CA  SER A 360      50.551  19.335  43.734  1.00 37.230          C  
ATOM   5561  C   SER A 360      49.920  18.039  43.199  1.00 37.600          C  
ATOM   5562  O   SER A 360      49.275  18.057  42.144  1.00 37.800          O  
ATOM   5563  CB  SER A 360      51.768  19.631  42.877  1.00 51.910          C  
ATOM   5564  OG  SER A 360      52.597  18.503  42.734  1.00 51.910          O  
ATOM   5565  H   SER A 360      51.846  19.472  45.458  1.00 44.030          H  
ATOM   5566  HA  SER A 360      49.838  20.143  43.613  1.00 44.680          H  
ATOM   5567 1HB  SER A 360      51.435  19.968  41.899  1.00 62.290          H  
ATOM   5568 2HB  SER A 360      52.337  20.443  43.334  1.00 62.290          H  
ATOM   5569  HG  SER A 360      53.014  18.334  43.593  1.00 62.290          H  
ATOM   5570  N   SER A 361      50.105  16.912  43.907  1.00 37.770          N  
ATOM   5571  CA  SER A 361      49.570  15.617  43.501  1.00 38.190          C  
ATOM   5572  C   SER A 361      48.235  15.236  44.160  1.00 38.100          C  
ATOM   5573  O   SER A 361      47.729  14.137  43.916  1.00 38.070          O  
ATOM   5574  CB  SER A 361      50.584  14.521  43.792  1.00 53.300          C  
ATOM   5575  OG  SER A 361      51.745  14.659  43.007  1.00 53.300          O  
ATOM   5576  H   SER A 361      50.614  16.943  44.796  1.00 45.320          H  
ATOM   5577  HA  SER A 361      49.410  15.649  42.423  1.00 45.830          H  
ATOM   5578 1HB  SER A 361      50.854  14.564  44.850  1.00 63.960          H  
ATOM   5579 2HB  SER A 361      50.134  13.548  43.609  1.00 63.960          H  
ATOM   5580  HG  SER A 361      52.342  13.970  43.296  1.00 63.960          H  
ATOM   5581  N   THR A 362      47.657  16.103  45.008  1.00 38.100          N  
ATOM   5582  CA  THR A 362      46.425  15.723  45.716  1.00 38.090          C  
ATOM   5583  C   THR A 362      45.130  16.127  45.001  1.00 38.380          C  
ATOM   5584  O   THR A 362      44.040  15.759  45.445  1.00 38.840          O  
ATOM   5585  CB  THR A 362      46.382  16.322  47.138  1.00 53.330          C  
ATOM   5586  OG1 THR A 362      46.298  17.750  47.068  1.00 53.330          O  
ATOM   5587  CG2 THR A 362      47.671  15.943  47.877  1.00 53.330          C  
ATOM   5588  H   THR A 362      48.081  17.020  45.191  1.00 45.720          H  
ATOM   5589  HA  THR A 362      46.417  14.639  45.813  1.00 45.710          H  
ATOM   5590  HB  THR A 362      45.521  15.936  47.679  1.00 64.000          H  
ATOM   5591  HG1 THR A 362      45.390  18.012  46.840  1.00 64.000          H  
ATOM   5592 1HG2 THR A 362      47.653  16.363  48.880  1.00 64.000          H  
ATOM   5593 2HG2 THR A 362      47.745  14.858  47.937  1.00 64.000          H  
ATOM   5594 3HG2 THR A 362      48.534  16.329  47.341  1.00 64.000          H  
ATOM   5595  N   GLU A 363      45.235  16.882  43.913  1.00 38.170          N  
ATOM   5596  CA  GLU A 363      44.068  17.360  43.175  1.00 38.470          C  
ATOM   5597  C   GLU A 363      43.821  16.498  41.941  1.00 38.440          C  
ATOM   5598  O   GLU A 363      44.626  15.629  41.601  1.00 38.110          O  
ATOM   5599  CB  GLU A 363      44.264  18.820  42.730  1.00 53.740          C  
ATOM   5600  CG  GLU A 363      44.492  19.830  43.847  1.00 53.740          C  
ATOM   5601  CD  GLU A 363      43.319  19.995  44.756  1.00 53.740          C  
ATOM   5602  OE1 GLU A 363      42.240  19.609  44.377  1.00 53.740          O  
ATOM   5603  OE2 GLU A 363      43.499  20.507  45.834  1.00 53.740          O  
ATOM   5604  H   GLU A 363      46.160  17.144  43.608  1.00 45.800          H  
ATOM   5605  HA  GLU A 363      43.189  17.298  43.819  1.00 46.160          H  
ATOM   5606 1HB  GLU A 363      45.126  18.879  42.067  1.00 64.490          H  
ATOM   5607 2HB  GLU A 363      43.398  19.150  42.170  1.00 64.490          H  
ATOM   5608 1HG  GLU A 363      45.357  19.520  44.436  1.00 64.490          H  
ATOM   5609 2HG  GLU A 363      44.725  20.796  43.392  1.00 64.490          H  
ATOM   5610  N   GLY A 364      42.747  16.780  41.217  1.00 38.840          N  
ATOM   5611  CA  GLY A 364      42.487  16.029  39.999  1.00 38.890          C  
ATOM   5612  C   GLY A 364      41.349  16.640  39.190  1.00 38.790          C  
ATOM   5613  O   GLY A 364      40.612  17.501  39.687  1.00 38.730          O  
ATOM   5614  H   GLY A 364      42.096  17.487  41.534  1.00 46.610          H  
ATOM   5615 1HA  GLY A 364      43.400  15.987  39.411  1.00 46.670          H  
ATOM   5616 2HA  GLY A 364      42.238  15.006  40.272  1.00 46.670          H  
ATOM   5617  N   PRO A 365      41.119  16.141  37.968  1.00 38.880          N  
ATOM   5618  CA  PRO A 365      40.141  16.611  37.003  1.00 38.930          C  
ATOM   5619  C   PRO A 365      38.738  16.191  37.362  1.00 39.200          C  
ATOM   5620  O   PRO A 365      38.143  15.341  36.697  1.00 39.580          O  
ATOM   5621  CB  PRO A 365      40.616  15.944  35.708  1.00 58.390          C  
ATOM   5622  CG  PRO A 365      41.238  14.649  36.169  1.00 58.390          C  
ATOM   5623  CD  PRO A 365      41.910  14.984  37.494  1.00 58.390          C  
ATOM   5624  HA  PRO A 365      40.196  17.706  36.927  1.00 46.720          H  
ATOM   5625 1HB  PRO A 365      39.759  15.790  35.029  1.00 70.070          H  
ATOM   5626 2HB  PRO A 365      41.322  16.590  35.178  1.00 70.070          H  
ATOM   5627 1HG  PRO A 365      40.466  13.868  36.259  1.00 70.070          H  
ATOM   5628 2HG  PRO A 365      41.960  14.288  35.415  1.00 70.070          H  
ATOM   5629 1HD  PRO A 365      41.818  14.128  38.174  1.00 70.070          H  
ATOM   5630 2HD  PRO A 365      42.956  15.262  37.307  1.00 70.070          H  
ATOM   5631  N   GLY A 366      38.237  16.754  38.447  1.00 39.080          N  
ATOM   5632  CA  GLY A 366      36.907  16.422  38.890  1.00 39.400          C  
ATOM   5633  C   GLY A 366      35.907  17.171  38.014  1.00 39.560          C  
ATOM   5634  O   GLY A 366      36.280  18.030  37.215  1.00 39.460          O  
ATOM   5635  H   GLY A 366      38.823  17.410  38.970  1.00 46.900          H  
ATOM   5636 1HA  GLY A 366      36.765  15.345  38.812  1.00 47.280          H  
ATOM   5637 2HA  GLY A 366      36.794  16.709  39.935  1.00 47.280          H  
ATOM   5638  N   PRO A 367      34.617  16.924  38.188  1.00 39.880          N  
ATOM   5639  CA  PRO A 367      33.537  17.474  37.399  1.00 40.150          C  
ATOM   5640  C   PRO A 367      33.070  18.896  37.719  1.00 39.900          C  
ATOM   5641  O   PRO A 367      31.927  19.053  38.148  1.00 39.790          O  
ATOM   5642  CB  PRO A 367      32.417  16.472  37.698  1.00 60.220          C  
ATOM   5643  CG  PRO A 367      32.679  16.037  39.126  1.00 60.220          C  
ATOM   5644  CD  PRO A 367      34.188  15.996  39.252  1.00 60.220          C  
ATOM   5645  HA  PRO A 367      33.828  17.408  36.348  1.00 48.180          H  
ATOM   5646 1HB  PRO A 367      31.432  16.939  37.565  1.00 72.270          H  
ATOM   5647 2HB  PRO A 367      32.466  15.635  36.985  1.00 72.270          H  
ATOM   5648 1HG  PRO A 367      32.215  16.758  39.821  1.00 72.270          H  
ATOM   5649 2HG  PRO A 367      32.205  15.063  39.320  1.00 72.270          H  
ATOM   5650 1HD  PRO A 367      34.488  16.366  40.244  1.00 72.270          H  
ATOM   5651 2HD  PRO A 367      34.542  14.974  39.058  1.00 72.270          H  
ATOM   5652  N   GLY A 368      33.893  19.936  37.557  1.00 39.890          N  
ATOM   5653  CA  GLY A 368      33.270  21.234  37.837  1.00 39.760          C  
ATOM   5654  C   GLY A 368      34.094  22.524  37.824  1.00 39.480          C  
ATOM   5655  O   GLY A 368      35.329  22.560  37.971  1.00 39.430          O  
ATOM   5656  H   GLY A 368      34.860  19.845  37.197  1.00 47.870          H  
ATOM   5657 1HA  GLY A 368      32.453  21.358  37.127  1.00 47.710          H  
ATOM   5658 2HA  GLY A 368      32.790  21.161  38.812  1.00 47.710          H  
ATOM   5659  N   SER A 369      33.334  23.619  37.778  1.00 39.370          N  
ATOM   5660  CA  SER A 369      33.851  24.972  37.745  1.00 39.180          C  
ATOM   5661  C   SER A 369      34.694  25.276  38.956  1.00 39.060          C  
ATOM   5662  O   SER A 369      34.392  24.839  40.067  1.00 38.950          O  
ATOM   5663  CB  SER A 369      32.700  25.960  37.688  1.00 54.930          C  
ATOM   5664  OG  SER A 369      31.951  25.801  36.512  1.00 54.930          O  
ATOM   5665  H   SER A 369      32.332  23.506  37.698  1.00 47.240          H  
ATOM   5666  HA  SER A 369      34.466  25.091  36.855  1.00 47.020          H  
ATOM   5667 1HB  SER A 369      32.057  25.816  38.555  1.00 65.910          H  
ATOM   5668 2HB  SER A 369      33.093  26.976  37.741  1.00 65.910          H  
ATOM   5669  HG  SER A 369      31.261  26.474  36.546  1.00 65.910          H  
ATOM   5670  N   SER A 370      35.767  26.015  38.710  1.00 39.160          N  
ATOM   5671  CA  SER A 370      36.722  26.484  39.705  1.00 39.110          C  
ATOM   5672  C   SER A 370      37.403  25.392  40.531  1.00 38.870          C  
ATOM   5673  O   SER A 370      38.009  25.698  41.558  1.00 38.820          O  
ATOM   5674  CB  SER A 370      36.050  27.481  40.634  1.00 54.770          C  
ATOM   5675  OG  SER A 370      35.566  28.593  39.919  1.00 54.770          O  
ATOM   5676  H   SER A 370      35.922  26.307  37.758  1.00 46.990          H  
ATOM   5677  HA  SER A 370      37.510  27.016  39.171  1.00 46.930          H  
ATOM   5678 1HB  SER A 370      35.231  26.998  41.163  1.00 65.730          H  
ATOM   5679 2HB  SER A 370      36.766  27.814  41.384  1.00 65.730          H  
ATOM   5680  HG  SER A 370      35.167  29.169  40.574  1.00 65.730          H  
ATOM   5681  N   THR A 371      37.414  24.146  40.053  1.00 38.780          N  
ATOM   5682  CA  THR A 371      38.141  23.106  40.770  1.00 38.610          C  
ATOM   5683  C   THR A 371      39.601  23.542  40.875  1.00 38.280          C  
ATOM   5684  O   THR A 371      40.217  23.897  39.856  1.00 38.070          O  
ATOM   5685  CB  THR A 371      38.005  21.719  40.076  1.00 54.120          C  
ATOM   5686  OG1 THR A 371      36.621  21.343  40.018  1.00 54.120          O  
ATOM   5687  CG2 THR A 371      38.757  20.639  40.853  1.00 54.120          C  
ATOM   5688  H   THR A 371      36.861  23.899  39.228  1.00 46.540          H  
ATOM   5689  HA  THR A 371      37.738  23.025  41.782  1.00 46.330          H  
ATOM   5690  HB  THR A 371      38.400  21.779  39.061  1.00 64.950          H  
ATOM   5691  HG1 THR A 371      36.163  21.876  39.332  1.00 64.950          H  
ATOM   5692 1HG2 THR A 371      38.635  19.682  40.345  1.00 64.950          H  
ATOM   5693 2HG2 THR A 371      39.792  20.870  40.908  1.00 64.950          H  
ATOM   5694 3HG2 THR A 371      38.351  20.569  41.861  1.00 64.950          H  
ATOM   5695  N   GLU A 372      40.175  23.416  42.093  1.00 38.290          N  
ATOM   5696  CA  GLU A 372      41.545  23.832  42.457  1.00 38.090          C  
ATOM   5697  C   GLU A 372      42.614  23.244  41.553  1.00 37.610          C  
ATOM   5698  O   GLU A 372      43.718  23.782  41.438  1.00 37.490          O  
ATOM   5699  CB  GLU A 372      41.852  23.437  43.908  1.00 53.410          C  
ATOM   5700  CG  GLU A 372      41.041  24.181  44.999  1.00 53.410          C  
ATOM   5701  CD  GLU A 372      39.672  23.579  45.296  1.00 53.410          C  
ATOM   5702  OE1 GLU A 372      39.167  22.843  44.471  1.00 53.410          O  
ATOM   5703  OE2 GLU A 372      39.143  23.855  46.347  1.00 53.410          O  
ATOM   5704  H   GLU A 372      39.581  23.076  42.856  1.00 45.950          H  
ATOM   5705  HA  GLU A 372      41.595  24.920  42.377  1.00 45.710          H  
ATOM   5706 1HB  GLU A 372      41.663  22.369  44.034  1.00 64.090          H  
ATOM   5707 2HB  GLU A 372      42.910  23.598  44.110  1.00 64.090          H  
ATOM   5708 1HG  GLU A 372      41.625  24.177  45.920  1.00 64.090          H  
ATOM   5709 2HG  GLU A 372      40.913  25.218  44.690  1.00 64.090          H  
ATOM   5710  N   PHE A 373      42.271  22.143  40.932  1.00 37.420          N  
ATOM   5711  CA  PHE A 373      43.090  21.415  40.003  1.00 37.050          C  
ATOM   5712  C   PHE A 373      43.615  22.300  38.888  1.00 36.570          C  
ATOM   5713  O   PHE A 373      44.768  22.154  38.486  1.00 36.340          O  
ATOM   5714  CB  PHE A 373      42.308  20.253  39.445  1.00 52.020          C  
ATOM   5715  CG  PHE A 373      43.002  19.468  38.445  1.00 52.020          C  
ATOM   5716  CD1 PHE A 373      44.107  18.719  38.779  1.00 52.020          C  
ATOM   5717  CD2 PHE A 373      42.510  19.397  37.175  1.00 52.020          C  
ATOM   5718  CE1 PHE A 373      44.712  17.930  37.856  1.00 52.020          C  
ATOM   5719  CE2 PHE A 373      43.106  18.599  36.264  1.00 52.020          C  
ATOM   5720  CZ  PHE A 373      44.206  17.866  36.598  1.00 52.020          C  
ATOM   5721  H   PHE A 373      41.343  21.803  41.129  1.00 44.900          H  
ATOM   5722  HA  PHE A 373      43.941  21.020  40.551  1.00 44.460          H  
ATOM   5723 1HB  PHE A 373      42.020  19.590  40.252  1.00 62.420          H  
ATOM   5724 2HB  PHE A 373      41.389  20.621  38.997  1.00 62.420          H  
ATOM   5725  HD1 PHE A 373      44.492  18.754  39.790  1.00 62.420          H  
ATOM   5726  HD2 PHE A 373      41.624  19.975  36.905  1.00 62.420          H  
ATOM   5727  HE1 PHE A 373      45.588  17.342  38.129  1.00 62.420          H  
ATOM   5728  HE2 PHE A 373      42.714  18.530  35.268  1.00 62.420          H  
ATOM   5729  HZ  PHE A 373      44.677  17.228  35.851  1.00 62.420          H  
ATOM   5730  N   ILE A 374      42.781  23.178  38.331  1.00 36.470          N  
ATOM   5731  CA  ILE A 374      43.286  23.931  37.201  1.00 36.060          C  
ATOM   5732  C   ILE A 374      44.363  24.942  37.665  1.00 35.660          C  
ATOM   5733  O   ILE A 374      45.445  24.942  37.071  1.00 35.310          O  
ATOM   5734  CB  ILE A 374      42.132  24.554  36.365  1.00 50.650          C  
ATOM   5735  CG1 ILE A 374      41.195  23.435  35.762  1.00 50.650          C  
ATOM   5736  CG2 ILE A 374      42.716  25.455  35.298  1.00 50.650          C  
ATOM   5737  CD1 ILE A 374      41.817  22.427  34.830  1.00 50.650          C  
ATOM   5738  H   ILE A 374      41.842  23.327  38.714  1.00 43.760          H  
ATOM   5739  HA  ILE A 374      43.801  23.242  36.541  1.00 43.270          H  
ATOM   5740  HB  ILE A 374      41.482  25.114  36.984  1.00 60.780          H  
ATOM   5741 1HG1 ILE A 374      40.748  22.888  36.591  1.00 60.780          H  
ATOM   5742 2HG1 ILE A 374      40.395  23.937  35.213  1.00 60.780          H  
ATOM   5743 1HG2 ILE A 374      41.913  25.905  34.718  1.00 60.780          H  
ATOM   5744 2HG2 ILE A 374      43.291  26.239  35.769  1.00 60.780          H  
ATOM   5745 3HG2 ILE A 374      43.367  24.886  34.634  1.00 60.780          H  
ATOM   5746 1HD1 ILE A 374      41.038  21.743  34.502  1.00 60.780          H  
ATOM   5747 2HD1 ILE A 374      42.241  22.923  33.961  1.00 60.780          H  
ATOM   5748 3HD1 ILE A 374      42.586  21.863  35.335  1.00 60.780          H  
ATOM   5749  N   PRO A 375      44.142  25.823  38.682  1.00 35.760          N  
ATOM   5750  CA  PRO A 375      45.174  26.673  39.273  1.00 35.470          C  
ATOM   5751  C   PRO A 375      46.422  25.876  39.658  1.00 35.020          C  
ATOM   5752  O   PRO A 375      47.541  26.379  39.563  1.00 34.810          O  
ATOM   5753  CB  PRO A 375      44.463  27.250  40.496  1.00 53.200          C  
ATOM   5754  CG  PRO A 375      43.012  27.321  40.078  1.00 53.200          C  
ATOM   5755  CD  PRO A 375      42.783  26.099  39.224  1.00 53.200          C  
ATOM   5756  HA  PRO A 375      45.433  27.472  38.556  1.00 42.560          H  
ATOM   5757 1HB  PRO A 375      44.612  26.578  41.364  1.00 63.850          H  
ATOM   5758 2HB  PRO A 375      44.889  28.225  40.764  1.00 63.850          H  
ATOM   5759 1HG  PRO A 375      42.360  27.334  40.964  1.00 63.850          H  
ATOM   5760 2HG  PRO A 375      42.827  28.255  39.527  1.00 63.850          H  
ATOM   5761 1HD  PRO A 375      42.386  25.296  39.812  1.00 63.850          H  
ATOM   5762 2HD  PRO A 375      42.107  26.419  38.459  1.00 63.850          H  
ATOM   5763  N   ASN A 376      46.229  24.621  40.096  1.00 34.940          N  
ATOM   5764  CA  ASN A 376      47.327  23.739  40.459  1.00 34.610          C  
ATOM   5765  C   ASN A 376      48.195  23.443  39.236  1.00 34.140          C  
ATOM   5766  O   ASN A 376      49.412  23.661  39.266  1.00 33.750          O  
ATOM   5767  CB  ASN A 376      46.811  22.467  41.091  1.00 48.590          C  
ATOM   5768  CG  ASN A 376      47.866  21.588  41.599  1.00 48.590          C  
ATOM   5769  OD1 ASN A 376      48.631  21.963  42.495  1.00 48.590          O  
ATOM   5770  ND2 ASN A 376      47.919  20.402  41.045  1.00 48.590          N  
ATOM   5771  H   ASN A 376      45.279  24.268  40.265  1.00 41.930          H  
ATOM   5772  HA  ASN A 376      47.947  24.249  41.193  1.00 41.530          H  
ATOM   5773 1HB  ASN A 376      46.132  22.719  41.905  1.00 58.300          H  
ATOM   5774 2HB  ASN A 376      46.247  21.910  40.370  1.00 58.300          H  
ATOM   5775 1HD2 ASN A 376      48.591  19.700  41.357  1.00 58.300          H  
ATOM   5776 2HD2 ASN A 376      47.277  20.165  40.320  1.00 58.300          H  
ATOM   5777  N   LEU A 377      47.569  22.955  38.153  1.00 34.240          N  
ATOM   5778  CA  LEU A 377      48.305  22.600  36.940  1.00 33.890          C  
ATOM   5779  C   LEU A 377      49.065  23.806  36.430  1.00 33.700          C  
ATOM   5780  O   LEU A 377      50.186  23.681  35.933  1.00 33.360          O  
ATOM   5781  CB  LEU A 377      47.341  22.200  35.803  1.00 47.590          C  
ATOM   5782  CG  LEU A 377      46.533  20.891  35.910  1.00 47.590          C  
ATOM   5783  CD1 LEU A 377      45.557  20.865  34.782  1.00 47.590          C  
ATOM   5784  CD2 LEU A 377      47.407  19.705  35.798  1.00 47.590          C  
ATOM   5785  H   LEU A 377      46.556  22.790  38.203  1.00 41.090          H  
ATOM   5786  HA  LEU A 377      49.009  21.803  37.165  1.00 40.670          H  
ATOM   5787 1HB  LEU A 377      46.611  23.007  35.698  1.00 57.100          H  
ATOM   5788 2HB  LEU A 377      47.915  22.153  34.878  1.00 57.100          H  
ATOM   5789  HG  LEU A 377      45.996  20.861  36.848  1.00 57.100          H  
ATOM   5790 1HD1 LEU A 377      44.997  19.966  34.842  1.00 57.100          H  
ATOM   5791 2HD1 LEU A 377      44.896  21.720  34.853  1.00 57.100          H  
ATOM   5792 3HD1 LEU A 377      46.090  20.893  33.837  1.00 57.100          H  
ATOM   5793 1HD2 LEU A 377      46.807  18.807  35.844  1.00 57.100          H  
ATOM   5794 2HD2 LEU A 377      47.882  19.762  34.849  1.00 57.100          H  
ATOM   5795 3HD2 LEU A 377      48.140  19.693  36.599  1.00 57.100          H  
ATOM   5796  N   PHE A 378      48.448  24.978  36.538  1.00 34.000          N  
ATOM   5797  CA  PHE A 378      49.074  26.195  36.081  1.00 33.940          C  
ATOM   5798  C   PHE A 378      50.208  26.659  36.995  1.00 33.700          C  
ATOM   5799  O   PHE A 378      51.289  26.984  36.507  1.00 33.430          O  
ATOM   5800  CB  PHE A 378      48.031  27.297  35.976  1.00 47.540          C  
ATOM   5801  CG  PHE A 378      47.008  27.186  34.845  1.00 47.540          C  
ATOM   5802  CD1 PHE A 378      47.260  26.512  33.643  1.00 47.540          C  
ATOM   5803  CD2 PHE A 378      45.773  27.798  34.992  1.00 47.540          C  
ATOM   5804  CE1 PHE A 378      46.308  26.473  32.649  1.00 47.540          C  
ATOM   5805  CE2 PHE A 378      44.836  27.760  33.994  1.00 47.540          C  
ATOM   5806  CZ  PHE A 378      45.104  27.100  32.822  1.00 47.540          C  
ATOM   5807  H   PHE A 378      47.497  25.010  36.920  1.00 40.800          H  
ATOM   5808  HA  PHE A 378      49.517  26.010  35.110  1.00 40.730          H  
ATOM   5809 1HB  PHE A 378      47.478  27.345  36.915  1.00 57.050          H  
ATOM   5810 2HB  PHE A 378      48.525  28.236  35.871  1.00 57.050          H  
ATOM   5811  HD1 PHE A 378      48.204  26.015  33.468  1.00 57.050          H  
ATOM   5812  HD2 PHE A 378      45.541  28.318  35.919  1.00 57.050          H  
ATOM   5813  HE1 PHE A 378      46.516  25.953  31.716  1.00 57.050          H  
ATOM   5814  HE2 PHE A 378      43.874  28.253  34.129  1.00 57.050          H  
ATOM   5815  HZ  PHE A 378      44.358  27.075  32.027  1.00 57.050          H  
ATOM   5816  N   CYS A 379      50.047  26.631  38.324  1.00 33.850          N  
ATOM   5817  CA  CYS A 379      51.126  27.150  39.167  1.00 33.720          C  
ATOM   5818  C   CYS A 379      52.381  26.295  39.029  1.00 33.300          C  
ATOM   5819  O   CYS A 379      53.508  26.799  39.034  1.00 33.130          O  
ATOM   5820  CB  CYS A 379      50.730  27.154  40.640  1.00 47.260          C  
ATOM   5821  SG  CYS A 379      50.671  25.506  41.411  1.00 47.260          S  
ATOM   5822  H   CYS A 379      49.156  26.348  38.735  1.00 40.620          H  
ATOM   5823  HA  CYS A 379      51.343  28.170  38.866  1.00 40.460          H  
ATOM   5824 1HB  CYS A 379      51.410  27.768  41.203  1.00 56.710          H  
ATOM   5825 2HB  CYS A 379      49.736  27.594  40.733  1.00 56.710          H  
ATOM   5826  HG  CYS A 379      49.884  24.923  40.473  1.00 56.710          H  
ATOM   5827  N   MET A 380      52.207  25.012  38.714  1.00 33.170          N  
ATOM   5828  CA  MET A 380      53.351  24.135  38.523  1.00 32.840          C  
ATOM   5829  C   MET A 380      54.221  24.559  37.343  1.00 32.560          C  
ATOM   5830  O   MET A 380      55.386  24.161  37.258  1.00 32.370          O  
ATOM   5831  CB  MET A 380      52.907  22.689  38.314  1.00 46.110          C  
ATOM   5832  CG  MET A 380      52.364  21.981  39.543  1.00 46.110          C  
ATOM   5833  SD  MET A 380      53.546  21.938  40.898  1.00 46.110          S  
ATOM   5834  CE  MET A 380      54.895  20.920  40.288  1.00 46.110          C  
ATOM   5835  H   MET A 380      51.257  24.618  38.708  1.00 39.800          H  
ATOM   5836  HA  MET A 380      53.965  24.188  39.420  1.00 39.410          H  
ATOM   5837 1HB  MET A 380      52.101  22.688  37.574  1.00 55.330          H  
ATOM   5838 2HB  MET A 380      53.720  22.110  37.889  1.00 55.330          H  
ATOM   5839 1HG  MET A 380      51.478  22.499  39.894  1.00 55.330          H  
ATOM   5840 2HG  MET A 380      52.077  20.960  39.290  1.00 55.330          H  
ATOM   5841 1HE  MET A 380      55.660  20.836  41.061  1.00 55.330          H  
ATOM   5842 2HE  MET A 380      54.521  19.924  40.042  1.00 55.330          H  
ATOM   5843 3HE  MET A 380      55.330  21.376  39.402  1.00 55.330          H  
ATOM   5844  N   LEU A 381      53.641  25.301  36.402  1.00 32.630          N  
ATOM   5845  CA  LEU A 381      54.342  25.735  35.217  1.00 32.460          C  
ATOM   5846  C   LEU A 381      54.694  27.229  35.258  1.00 32.530          C  
ATOM   5847  O   LEU A 381      55.698  27.659  34.668  1.00 32.410          O  
ATOM   5848  CB  LEU A 381      53.464  25.390  34.025  1.00 45.510          C  
ATOM   5849  CG  LEU A 381      53.112  23.878  33.908  1.00 45.510          C  
ATOM   5850  CD1 LEU A 381      52.158  23.705  32.763  1.00 45.510          C  
ATOM   5851  CD2 LEU A 381      54.403  23.002  33.712  1.00 45.510          C  
ATOM   5852  H   LEU A 381      52.686  25.627  36.548  1.00 39.160          H  
ATOM   5853  HA  LEU A 381      55.272  25.192  35.171  1.00 38.950          H  
ATOM   5854 1HB  LEU A 381      52.528  25.949  34.111  1.00 54.610          H  
ATOM   5855 2HB  LEU A 381      53.968  25.688  33.115  1.00 54.610          H  
ATOM   5856  HG  LEU A 381      52.602  23.563  34.817  1.00 54.610          H  
ATOM   5857 1HD1 LEU A 381      51.868  22.663  32.683  1.00 54.610          H  
ATOM   5858 2HD1 LEU A 381      51.270  24.310  32.944  1.00 54.610          H  
ATOM   5859 3HD1 LEU A 381      52.634  24.021  31.836  1.00 54.610          H  
ATOM   5860 1HD2 LEU A 381      54.138  21.970  33.635  1.00 54.610          H  
ATOM   5861 2HD2 LEU A 381      54.904  23.289  32.806  1.00 54.610          H  
ATOM   5862 3HD2 LEU A 381      55.078  23.115  34.550  1.00 54.610          H  
ATOM   5863  N   LEU A 382      53.860  28.024  35.946  1.00 32.800          N  
ATOM   5864  CA  LEU A 382      54.022  29.479  36.072  1.00 32.970          C  
ATOM   5865  C   LEU A 382      55.085  29.861  37.101  1.00 32.960          C  
ATOM   5866  O   LEU A 382      55.784  30.859  36.945  1.00 33.020          O  
ATOM   5867  CB  LEU A 382      52.689  30.099  36.494  1.00 46.090          C  
ATOM   5868  CG  LEU A 382      51.545  30.017  35.476  1.00 46.090          C  
ATOM   5869  CD1 LEU A 382      50.299  30.384  36.139  1.00 46.090          C  
ATOM   5870  CD2 LEU A 382      51.772  30.975  34.344  1.00 46.090          C  
ATOM   5871  H   LEU A 382      53.026  27.598  36.358  1.00 39.360          H  
ATOM   5872  HA  LEU A 382      54.333  29.871  35.107  1.00 39.560          H  
ATOM   5873 1HB  LEU A 382      52.365  29.599  37.394  1.00 55.310          H  
ATOM   5874 2HB  LEU A 382      52.854  31.149  36.737  1.00 55.310          H  
ATOM   5875  HG  LEU A 382      51.470  29.005  35.088  1.00 55.310          H  
ATOM   5876 1HD1 LEU A 382      49.504  30.322  35.417  1.00 55.310          H  
ATOM   5877 2HD1 LEU A 382      50.102  29.701  36.964  1.00 55.310          H  
ATOM   5878 3HD1 LEU A 382      50.372  31.398  36.520  1.00 55.310          H  
ATOM   5879 1HD2 LEU A 382      50.951  30.907  33.641  1.00 55.310          H  
ATOM   5880 2HD2 LEU A 382      51.834  31.991  34.726  1.00 55.310          H  
ATOM   5881 3HD2 LEU A 382      52.677  30.727  33.854  1.00 55.310          H  
ATOM   5882  N   LEU A 383      55.230  29.057  38.154  1.00 32.990          N  
ATOM   5883  CA  LEU A 383      56.217  29.326  39.200  1.00 33.080          C  
ATOM   5884  C   LEU A 383      57.542  28.660  38.809  1.00 32.920          C  
ATOM   5885  O   LEU A 383      58.598  28.879  39.421  1.00 33.010          O  
ATOM   5886  CB  LEU A 383      55.711  28.749  40.533  1.00 46.280          C  
ATOM   5887  CG  LEU A 383      54.342  29.310  41.068  1.00 46.280          C  
ATOM   5888  CD1 LEU A 383      53.935  28.523  42.328  1.00 46.280          C  
ATOM   5889  CD2 LEU A 383      54.443  30.807  41.366  1.00 46.280          C  
ATOM   5890  H   LEU A 383      54.607  28.252  38.265  1.00 39.590          H  
ATOM   5891  HA  LEU A 383      56.381  30.397  39.278  1.00 39.700          H  
ATOM   5892 1HB  LEU A 383      55.591  27.671  40.406  1.00 55.530          H  
ATOM   5893 2HB  LEU A 383      56.467  28.920  41.296  1.00 55.530          H  
ATOM   5894  HG  LEU A 383      53.574  29.151  40.311  1.00 55.530          H  
ATOM   5895 1HD1 LEU A 383      52.972  28.881  42.686  1.00 55.530          H  
ATOM   5896 2HD1 LEU A 383      53.852  27.468  42.075  1.00 55.530          H  
ATOM   5897 3HD1 LEU A 383      54.685  28.652  43.104  1.00 55.530          H  
ATOM   5898 1HD2 LEU A 383      53.488  31.163  41.715  1.00 55.530          H  
ATOM   5899 2HD2 LEU A 383      55.200  30.984  42.132  1.00 55.530          H  
ATOM   5900 3HD2 LEU A 383      54.707  31.350  40.465  1.00 55.530          H  
ATOM   5901  N   GLY A 384      57.463  27.866  37.748  1.00 32.770          N  
ATOM   5902  CA  GLY A 384      58.537  27.057  37.197  1.00 32.720          C  
ATOM   5903  C   GLY A 384      59.819  27.786  36.764  1.00 32.730          C  
ATOM   5904  O   GLY A 384      60.902  27.268  37.034  1.00 32.800          O  
ATOM   5905  H   GLY A 384      56.555  27.803  37.309  1.00 39.320          H  
ATOM   5906 1HA  GLY A 384      58.799  26.288  37.925  1.00 39.260          H  
ATOM   5907 2HA  GLY A 384      58.136  26.519  36.337  1.00 39.260          H  
ATOM   5908  N   PRO A 385      59.770  29.005  36.175  1.00 32.730          N  
ATOM   5909  CA  PRO A 385      60.924  29.763  35.728  1.00 32.840          C  
ATOM   5910  C   PRO A 385      61.893  30.079  36.859  1.00 32.800          C  
ATOM   5911  O   PRO A 385      63.040  30.446  36.593  1.00 32.650          O  
ATOM   5912  CB  PRO A 385      60.291  31.037  35.157  1.00 49.260          C  
ATOM   5913  CG  PRO A 385      58.907  30.623  34.763  1.00 49.260          C  
ATOM   5914  CD  PRO A 385      58.495  29.646  35.811  1.00 49.260          C  
ATOM   5915  HA  PRO A 385      61.435  29.197  34.935  1.00 39.410          H  
ATOM   5916 1HB  PRO A 385      60.288  31.826  35.925  1.00 59.110          H  
ATOM   5917 2HB  PRO A 385      60.882  31.407  34.308  1.00 59.110          H  
ATOM   5918 1HG  PRO A 385      58.233  31.500  34.709  1.00 59.110          H  
ATOM   5919 2HG  PRO A 385      58.905  30.172  33.763  1.00 59.110          H  
ATOM   5920 1HD  PRO A 385      58.100  30.222  36.645  1.00 59.110          H  
ATOM   5921 2HD  PRO A 385      57.771  28.938  35.385  1.00 59.110          H  
ATOM   5922  N   GLY A 386      61.460  30.005  38.124  1.00 33.020          N  
ATOM   5923  CA  GLY A 386      62.425  30.292  39.165  1.00 33.120          C  
ATOM   5924  C   GLY A 386      62.874  31.736  38.973  1.00 32.990          C  
ATOM   5925  O   GLY A 386      62.047  32.635  39.085  1.00 32.940          O  
ATOM   5926  H   GLY A 386      60.500  29.734  38.373  1.00 39.620          H  
ATOM   5927 1HA  GLY A 386      61.958  30.172  40.142  1.00 39.740          H  
ATOM   5928 2HA  GLY A 386      63.226  29.572  39.090  1.00 39.740          H  
ATOM   5929  N   PRO A 387      64.179  32.009  38.756  1.00 33.050          N  
ATOM   5930  CA  PRO A 387      64.754  33.331  38.546  1.00 33.000          C  
ATOM   5931  C   PRO A 387      64.149  34.079  37.328  1.00 32.800          C  
ATOM   5932  O   PRO A 387      64.315  35.302  37.234  1.00 32.580          O  
ATOM   5933  CB  PRO A 387      66.234  32.994  38.284  1.00 49.500          C  
ATOM   5934  CG  PRO A 387      66.476  31.694  38.976  1.00 49.500          C  
ATOM   5935  CD  PRO A 387      65.194  30.927  38.826  1.00 49.500          C  
ATOM   5936  HA  PRO A 387      64.636  33.922  39.458  1.00 39.600          H  
ATOM   5937 1HB  PRO A 387      66.409  32.914  37.206  1.00 59.400          H  
ATOM   5938 2HB  PRO A 387      66.879  33.805  38.671  1.00 59.400          H  
ATOM   5939 1HG  PRO A 387      67.340  31.186  38.520  1.00 59.400          H  
ATOM   5940 2HG  PRO A 387      66.736  31.872  40.024  1.00 59.400          H  
ATOM   5941 1HD  PRO A 387      65.193  30.334  37.902  1.00 59.400          H  
ATOM   5942 2HD  PRO A 387      65.089  30.317  39.733  1.00 59.400          H  
ATOM   5943  N   GLY A 388      63.512  33.345  36.396  1.00 32.920          N  
ATOM   5944  CA  GLY A 388      62.896  33.871  35.170  1.00 32.920          C  
ATOM   5945  C   GLY A 388      61.479  34.428  35.357  1.00 32.710          C  
ATOM   5946  O   GLY A 388      61.058  34.758  36.463  1.00 32.790          O  
ATOM   5947  H   GLY A 388      63.420  32.336  36.541  1.00 39.500          H  
ATOM   5948 1HA  GLY A 388      63.535  34.629  34.731  1.00 39.500          H  
ATOM   5949 2HA  GLY A 388      62.845  33.073  34.449  1.00 39.500          H  
ATOM   5950  N   SER A 389      60.742  34.579  34.247  1.00 32.510          N  
ATOM   5951  CA  SER A 389      59.393  35.156  34.306  1.00 32.390          C  
ATOM   5952  C   SER A 389      58.433  34.709  33.215  1.00 32.310          C  
ATOM   5953  O   SER A 389      58.815  34.578  32.041  1.00 32.300          O  
ATOM   5954  CB  SER A 389      59.439  36.661  34.249  1.00 45.390          C  
ATOM   5955  OG  SER A 389      58.125  37.178  34.226  1.00 45.390          O  
ATOM   5956  H   SER A 389      61.136  34.308  33.358  1.00 39.010          H  
ATOM   5957  HA  SER A 389      58.955  34.866  35.264  1.00 38.870          H  
ATOM   5958 1HB  SER A 389      59.975  37.046  35.118  1.00 54.470          H  
ATOM   5959 2HB  SER A 389      59.977  36.981  33.357  1.00 54.470          H  
ATOM   5960  HG  SER A 389      58.227  38.139  34.211  1.00 54.470          H  
ATOM   5961  N   VAL A 390      57.161  34.579  33.616  1.00 32.340          N  
ATOM   5962  CA  VAL A 390      56.021  34.205  32.768  1.00 32.330          C  
ATOM   5963  C   VAL A 390      55.720  35.202  31.657  1.00 32.780          C  
ATOM   5964  O   VAL A 390      54.944  34.900  30.753  1.00 32.760          O  
ATOM   5965  CB  VAL A 390      54.762  33.953  33.613  1.00 45.270          C  
ATOM   5966  CG1 VAL A 390      55.033  32.797  34.564  1.00 45.270          C  
ATOM   5967  CG2 VAL A 390      54.367  35.217  34.375  1.00 45.270          C  
ATOM   5968  H   VAL A 390      56.994  34.739  34.599  1.00 38.810          H  
ATOM   5969  HA  VAL A 390      56.259  33.267  32.293  1.00 38.800          H  
ATOM   5970  HB  VAL A 390      53.943  33.654  32.957  1.00 54.320          H  
ATOM   5971 1HG1 VAL A 390      54.150  32.591  35.151  1.00 54.320          H  
ATOM   5972 2HG1 VAL A 390      55.300  31.910  33.985  1.00 54.320          H  
ATOM   5973 3HG1 VAL A 390      55.850  33.039  35.234  1.00 54.320          H  
ATOM   5974 1HG2 VAL A 390      53.472  35.015  34.961  1.00 54.320          H  
ATOM   5975 2HG2 VAL A 390      55.168  35.523  35.041  1.00 54.320          H  
ATOM   5976 3HG2 VAL A 390      54.158  36.025  33.673  1.00 54.320          H  
ATOM   5977  N   SER A 391      56.332  36.395  31.726  1.00 33.250          N  
ATOM   5978  CA  SER A 391      56.187  37.397  30.673  1.00 33.770          C  
ATOM   5979  C   SER A 391      56.824  36.873  29.375  1.00 33.680          C  
ATOM   5980  O   SER A 391      56.529  37.359  28.279  1.00 33.920          O  
ATOM   5981  CB  SER A 391      56.838  38.706  31.074  1.00 47.070          C  
ATOM   5982  OG  SER A 391      58.237  38.582  31.146  1.00 47.070          O  
ATOM   5983  H   SER A 391      56.933  36.594  32.526  1.00 39.900          H  
ATOM   5984  HA  SER A 391      55.124  37.570  30.496  1.00 40.520          H  
ATOM   5985 1HB  SER A 391      56.575  39.476  30.351  1.00 56.480          H  
ATOM   5986 2HB  SER A 391      56.450  39.020  32.043  1.00 56.480          H  
ATOM   5987  HG  SER A 391      58.574  39.476  31.277  1.00 56.480          H  
ATOM   5988  N   THR A 392      57.694  35.866  29.525  1.00 33.400          N  
ATOM   5989  CA  THR A 392      58.381  35.162  28.458  1.00 33.370          C  
ATOM   5990  C   THR A 392      57.959  33.698  28.455  1.00 32.980          C  
ATOM   5991  O   THR A 392      57.581  33.146  27.418  1.00 33.130          O  
ATOM   5992  CB  THR A 392      59.927  35.235  28.612  1.00 46.730          C  
ATOM   5993  OG1 THR A 392      60.357  36.602  28.535  1.00 46.730          O  
ATOM   5994  CG2 THR A 392      60.649  34.386  27.527  1.00 46.730          C  
ATOM   5995  H   THR A 392      57.890  35.551  30.473  1.00 40.080          H  
ATOM   5996  HA  THR A 392      58.099  35.605  27.503  1.00 40.040          H  
ATOM   5997  HB  THR A 392      60.199  34.846  29.595  1.00 56.080          H  
ATOM   5998  HG1 THR A 392      60.000  37.093  29.279  1.00 56.080          H  
ATOM   5999 1HG2 THR A 392      61.725  34.451  27.673  1.00 56.080          H  
ATOM   6000 2HG2 THR A 392      60.347  33.344  27.599  1.00 56.080          H  
ATOM   6001 3HG2 THR A 392      60.393  34.766  26.540  1.00 56.080          H  
ATOM   6002  N   VAL A 393      58.084  33.043  29.609  1.00 32.550          N  
ATOM   6003  CA  VAL A 393      57.878  31.604  29.643  1.00 32.230          C  
ATOM   6004  C   VAL A 393      56.994  30.986  30.701  1.00 32.300          C  
ATOM   6005  O   VAL A 393      57.152  31.193  31.899  1.00 32.130          O  
ATOM   6006  CB  VAL A 393      59.257  30.961  29.746  1.00 45.250          C  
ATOM   6007  CG1 VAL A 393      59.951  31.489  30.917  1.00 45.250          C  
ATOM   6008  CG2 VAL A 393      59.187  29.406  29.850  1.00 45.250          C  
ATOM   6009  H   VAL A 393      58.361  33.554  30.448  1.00 39.060          H  
ATOM   6010  HA  VAL A 393      57.452  31.324  28.682  1.00 38.680          H  
ATOM   6011  HB  VAL A 393      59.810  31.243  28.893  1.00 54.300          H  
ATOM   6012 1HG1 VAL A 393      60.862  31.065  30.918  1.00 54.300          H  
ATOM   6013 2HG1 VAL A 393      60.055  32.562  30.851  1.00 54.300          H  
ATOM   6014 3HG1 VAL A 393      59.459  31.247  31.824  1.00 54.300          H  
ATOM   6015 1HG2 VAL A 393      60.198  29.013  29.903  1.00 54.300          H  
ATOM   6016 2HG2 VAL A 393      58.652  29.098  30.745  1.00 54.300          H  
ATOM   6017 3HG2 VAL A 393      58.690  28.987  28.973  1.00 54.300          H  
ATOM   6018  N   VAL A 394      56.165  30.087  30.235  1.00 32.620          N  
ATOM   6019  CA  VAL A 394      55.366  29.247  31.089  1.00 32.780          C  
ATOM   6020  C   VAL A 394      55.897  27.874  30.733  1.00 32.870          C  
ATOM   6021  O   VAL A 394      56.041  27.564  29.550  1.00 32.900          O  
ATOM   6022  CB  VAL A 394      53.866  29.417  30.832  1.00 45.830          C  
ATOM   6023  CG1 VAL A 394      53.067  28.476  31.770  1.00 45.830          C  
ATOM   6024  CG2 VAL A 394      53.520  30.902  31.042  1.00 45.830          C  
ATOM   6025  H   VAL A 394      56.105  29.987  29.229  1.00 39.140          H  
ATOM   6026  HA  VAL A 394      55.577  29.455  32.141  1.00 39.340          H  
ATOM   6027  HB  VAL A 394      53.623  29.125  29.809  1.00 54.990          H  
ATOM   6028 1HG1 VAL A 394      52.001  28.594  31.588  1.00 54.990          H  
ATOM   6029 2HG1 VAL A 394      53.351  27.440  31.571  1.00 54.990          H  
ATOM   6030 3HG1 VAL A 394      53.283  28.713  32.808  1.00 54.990          H  
ATOM   6031 1HG2 VAL A 394      52.458  31.066  30.872  1.00 54.990          H  
ATOM   6032 2HG2 VAL A 394      53.779  31.191  32.043  1.00 54.990          H  
ATOM   6033 3HG2 VAL A 394      54.091  31.515  30.346  1.00 54.990          H  
ATOM   6034  N   THR A 395      56.283  27.099  31.732  1.00 33.000          N  
ATOM   6035  CA  THR A 395      56.908  25.815  31.478  1.00 33.160          C  
ATOM   6036  C   THR A 395      56.019  24.914  30.640  1.00 33.110          C  
ATOM   6037  O   THR A 395      54.816  24.810  30.864  1.00 33.340          O  
ATOM   6038  CB  THR A 395      57.287  25.142  32.807  1.00 46.360          C  
ATOM   6039  OG1 THR A 395      58.166  26.009  33.519  1.00 46.360          O  
ATOM   6040  CG2 THR A 395      57.967  23.778  32.609  1.00 46.360          C  
ATOM   6041  H   THR A 395      56.124  27.388  32.697  1.00 39.600          H  
ATOM   6042  HA  THR A 395      57.823  25.993  30.922  1.00 39.790          H  
ATOM   6043  HB  THR A 395      56.419  25.003  33.368  1.00 55.630          H  
ATOM   6044  HG1 THR A 395      57.657  26.763  33.846  1.00 55.630          H  
ATOM   6045 1HG2 THR A 395      58.200  23.351  33.582  1.00 55.630          H  
ATOM   6046 2HG2 THR A 395      57.305  23.103  32.087  1.00 55.630          H  
ATOM   6047 3HG2 THR A 395      58.878  23.888  32.050  1.00 55.630          H  
ATOM   6048  N   ALA A 396      56.623  24.321  29.624  1.00 32.870          N  
ATOM   6049  CA  ALA A 396      55.967  23.395  28.723  1.00 32.900          C  
ATOM   6050  C   ALA A 396      55.773  22.057  29.370  1.00 32.600          C  
ATOM   6051  O   ALA A 396      56.567  21.660  30.218  1.00 32.670          O  
ATOM   6052  CB  ALA A 396      56.799  23.177  27.482  1.00 46.050          C  
ATOM   6053  H   ALA A 396      57.604  24.509  29.494  1.00 39.440          H  
ATOM   6054  HA  ALA A 396      54.988  23.800  28.455  1.00 39.480          H  
ATOM   6055 1HB  ALA A 396      56.290  22.467  26.845  1.00 55.260          H  
ATOM   6056 2HB  ALA A 396      56.935  24.123  26.966  1.00 55.260          H  
ATOM   6057 3HB  ALA A 396      57.758  22.765  27.755  1.00 55.260          H  
ATOM   6058  N   THR A 397      54.775  21.336  28.913  1.00 32.340          N  
ATOM   6059  CA  THR A 397      54.594  19.949  29.281  1.00 32.130          C  
ATOM   6060  C   THR A 397      54.529  19.180  27.999  1.00 32.190          C  
ATOM   6061  O   THR A 397      54.190  19.736  26.956  1.00 32.080          O  
ATOM   6062  CB  THR A 397      53.333  19.719  30.102  1.00 45.070          C  
ATOM   6063  OG1 THR A 397      52.211  20.140  29.341  1.00 45.070          O  
ATOM   6064  CG2 THR A 397      53.402  20.472  31.377  1.00 45.070          C  
ATOM   6065  H   THR A 397      54.124  21.747  28.260  1.00 38.810          H  
ATOM   6066  HA  THR A 397      55.456  19.590  29.835  1.00 38.560          H  
ATOM   6067  HB  THR A 397      53.235  18.658  30.318  1.00 54.080          H  
ATOM   6068  HG1 THR A 397      52.107  19.560  28.578  1.00 54.080          H  
ATOM   6069 1HG2 THR A 397      52.506  20.300  31.943  1.00 54.080          H  
ATOM   6070 2HG2 THR A 397      54.265  20.137  31.951  1.00 54.080          H  
ATOM   6071 3HG2 THR A 397      53.497  21.531  31.165  1.00 54.080          H  
ATOM   6072  N   GLY A 398      54.817  17.907  28.065  1.00 32.440          N  
ATOM   6073  CA  GLY A 398      54.803  17.099  26.874  1.00 32.600          C  
ATOM   6074  C   GLY A 398      56.118  17.291  26.161  1.00 32.760          C  
ATOM   6075  O   GLY A 398      56.845  18.262  26.405  1.00 32.790          O  
ATOM   6076  H   GLY A 398      55.059  17.474  28.962  1.00 38.930          H  
ATOM   6077 1HA  GLY A 398      54.678  16.057  27.132  1.00 39.120          H  
ATOM   6078 2HA  GLY A 398      53.986  17.383  26.220  1.00 39.120          H  
ATOM   6079  N   LEU A 399      56.398  16.413  25.225  1.00 32.950          N  
ATOM   6080  CA  LEU A 399      57.616  16.537  24.449  1.00 33.190          C  
ATOM   6081  C   LEU A 399      57.579  17.922  23.784  1.00 33.090          C  
ATOM   6082  O   LEU A 399      56.601  18.261  23.125  1.00 33.450          O  
ATOM   6083  CB  LEU A 399      57.633  15.469  23.360  1.00 46.370          C  
ATOM   6084  CG  LEU A 399      57.492  13.998  23.784  1.00 46.370          C  
ATOM   6085  CD1 LEU A 399      57.515  13.139  22.542  1.00 46.370          C  
ATOM   6086  CD2 LEU A 399      58.543  13.629  24.713  1.00 46.370          C  
ATOM   6087  H   LEU A 399      55.798  15.589  25.167  1.00 39.540          H  
ATOM   6088  HA  LEU A 399      58.488  16.471  25.097  1.00 39.830          H  
ATOM   6089 1HB  LEU A 399      56.832  15.692  22.659  1.00 55.640          H  
ATOM   6090 2HB  LEU A 399      58.589  15.546  22.852  1.00 55.640          H  
ATOM   6091  HG  LEU A 399      56.532  13.847  24.267  1.00 55.640          H  
ATOM   6092 1HD1 LEU A 399      57.393  12.100  22.827  1.00 55.640          H  
ATOM   6093 2HD1 LEU A 399      56.702  13.433  21.881  1.00 55.640          H  
ATOM   6094 3HD1 LEU A 399      58.467  13.266  22.024  1.00 55.640          H  
ATOM   6095 1HD2 LEU A 399      58.430  12.583  24.997  1.00 55.640          H  
ATOM   6096 2HD2 LEU A 399      59.476  13.783  24.236  1.00 55.640          H  
ATOM   6097 3HD2 LEU A 399      58.490  14.243  25.604  1.00 55.640          H  
ATOM   6098  N   ALA A 400      58.635  18.727  23.944  1.00 32.680          N  
ATOM   6099  CA  ALA A 400      58.633  20.100  23.415  1.00 32.670          C  
ATOM   6100  C   ALA A 400      59.357  20.272  22.077  1.00 32.750          C  
ATOM   6101  O   ALA A 400      60.187  19.444  21.680  1.00 32.850          O  
ATOM   6102  CB  ALA A 400      59.239  21.050  24.444  1.00 45.740          C  
ATOM   6103  H   ALA A 400      59.424  18.394  24.479  1.00 39.220          H  
ATOM   6104  HA  ALA A 400      57.593  20.380  23.259  1.00 39.200          H  
ATOM   6105 1HB  ALA A 400      59.181  22.072  24.078  1.00 54.890          H  
ATOM   6106 2HB  ALA A 400      58.680  20.968  25.382  1.00 54.890          H  
ATOM   6107 3HB  ALA A 400      60.279  20.788  24.619  1.00 54.890          H  
ATOM   6108  N   LEU A 401      59.009  21.365  21.398  1.00 32.800          N  
ATOM   6109  CA  LEU A 401      59.602  21.816  20.149  1.00 32.950          C  
ATOM   6110  C   LEU A 401      59.304  23.314  20.025  1.00 33.280          C  
ATOM   6111  O   LEU A 401      58.146  23.697  20.029  1.00 33.550          O  
ATOM   6112  CB  LEU A 401      58.978  21.008  19.001  1.00 46.070          C  
ATOM   6113  CG  LEU A 401      59.387  21.292  17.558  1.00 46.070          C  
ATOM   6114  CD1 LEU A 401      60.807  20.932  17.314  1.00 46.070          C  
ATOM   6115  CD2 LEU A 401      58.535  20.466  16.675  1.00 46.070          C  
ATOM   6116  H   LEU A 401      58.286  21.951  21.789  1.00 39.360          H  
ATOM   6117  HA  LEU A 401      60.677  21.658  20.188  1.00 39.540          H  
ATOM   6118 1HB  LEU A 401      59.252  19.981  19.177  1.00 55.280          H  
ATOM   6119 2HB  LEU A 401      57.893  21.079  19.068  1.00 55.280          H  
ATOM   6120  HG  LEU A 401      59.253  22.352  17.343  1.00 55.280          H  
ATOM   6121 1HD1 LEU A 401      61.047  21.153  16.295  1.00 55.280          H  
ATOM   6122 2HD1 LEU A 401      61.431  21.481  17.935  1.00 55.280          H  
ATOM   6123 3HD1 LEU A 401      60.945  19.882  17.502  1.00 55.280          H  
ATOM   6124 1HD2 LEU A 401      58.803  20.634  15.643  1.00 55.280          H  
ATOM   6125 2HD2 LEU A 401      58.697  19.419  16.920  1.00 55.280          H  
ATOM   6126 3HD2 LEU A 401      57.485  20.725  16.830  1.00 55.280          H  
ATOM   6127  N   SER A 402      60.315  24.160  19.875  1.00 33.340          N  
ATOM   6128  CA  SER A 402      60.059  25.602  19.803  1.00 33.740          C  
ATOM   6129  C   SER A 402      60.597  26.307  18.579  1.00 34.020          C  
ATOM   6130  O   SER A 402      61.801  26.470  18.408  1.00 34.400          O  
ATOM   6131  CB  SER A 402      60.671  26.267  20.990  1.00 47.080          C  
ATOM   6132  OG  SER A 402      60.533  27.649  20.930  1.00 47.080          O  
ATOM   6133  H   SER A 402      61.261  23.814  19.870  1.00 40.010          H  
ATOM   6134  HA  SER A 402      58.985  25.753  19.819  1.00 40.490          H  
ATOM   6135 1HB  SER A 402      60.205  25.883  21.883  1.00 56.490          H  
ATOM   6136 2HB  SER A 402      61.715  26.017  21.016  1.00 56.490          H  
ATOM   6137  HG  SER A 402      61.034  27.993  21.669  1.00 56.490          H  
ATOM   6138  N   LEU A 403      59.678  26.776  17.752  1.00 33.890          N  
ATOM   6139  CA  LEU A 403      59.967  27.475  16.507  1.00 34.220          C  
ATOM   6140  C   LEU A 403      60.393  28.910  16.799  1.00 34.200          C  
ATOM   6141  O   LEU A 403      59.753  29.602  17.587  1.00 34.600          O  
ATOM   6142  CB  LEU A 403      58.682  27.482  15.671  1.00 47.780          C  
ATOM   6143  CG  LEU A 403      58.677  28.012  14.218  1.00 47.780          C  
ATOM   6144  CD1 LEU A 403      57.550  27.321  13.479  1.00 47.780          C  
ATOM   6145  CD2 LEU A 403      58.415  29.531  14.174  1.00 47.780          C  
ATOM   6146  H   LEU A 403      58.712  26.620  18.016  1.00 40.670          H  
ATOM   6147  HA  LEU A 403      60.768  26.966  15.979  1.00 41.060          H  
ATOM   6148 1HB  LEU A 403      58.266  26.476  15.667  1.00 57.330          H  
ATOM   6149 2HB  LEU A 403      58.028  28.100  16.191  1.00 57.330          H  
ATOM   6150  HG  LEU A 403      59.612  27.780  13.743  1.00 57.330          H  
ATOM   6151 1HD1 LEU A 403      57.519  27.663  12.444  1.00 57.330          H  
ATOM   6152 2HD1 LEU A 403      57.689  26.252  13.497  1.00 57.330          H  
ATOM   6153 3HD1 LEU A 403      56.617  27.564  13.966  1.00 57.330          H  
ATOM   6154 1HD2 LEU A 403      58.388  29.857  13.135  1.00 57.330          H  
ATOM   6155 2HD2 LEU A 403      57.453  29.748  14.643  1.00 57.330          H  
ATOM   6156 3HD2 LEU A 403      59.184  30.081  14.686  1.00 57.330          H  
ATOM   6157  N   GLY A 404      61.462  29.382  16.157  1.00 33.780          N  
ATOM   6158  CA  GLY A 404      61.852  30.776  16.361  1.00 33.660          C  
ATOM   6159  C   GLY A 404      62.369  31.112  17.777  1.00 33.330          C  
ATOM   6160  O   GLY A 404      62.082  32.203  18.264  1.00 33.520          O  
ATOM   6161  H   GLY A 404      61.975  28.784  15.526  1.00 40.540          H  
ATOM   6162 1HA  GLY A 404      62.617  31.040  15.628  1.00 40.390          H  
ATOM   6163 2HA  GLY A 404      60.995  31.413  16.142  1.00 40.390          H  
ATOM   6164  N   PRO A 405      63.171  30.249  18.443  1.00 32.900          N  
ATOM   6165  CA  PRO A 405      63.632  30.416  19.820  1.00 32.610          C  
ATOM   6166  C   PRO A 405      64.448  31.682  20.104  1.00 32.840          C  
ATOM   6167  O   PRO A 405      64.495  32.130  21.260  1.00 32.870          O  
ATOM   6168  CB  PRO A 405      64.512  29.177  20.026  1.00 48.910          C  
ATOM   6169  CG  PRO A 405      64.954  28.772  18.640  1.00 48.910          C  
ATOM   6170  CD  PRO A 405      63.794  29.109  17.746  1.00 48.910          C  
ATOM   6171  HA  PRO A 405      62.755  30.373  20.484  1.00 39.130          H  
ATOM   6172 1HB  PRO A 405      65.361  29.425  20.679  1.00 58.700          H  
ATOM   6173 2HB  PRO A 405      63.931  28.394  20.526  1.00 58.700          H  
ATOM   6174 1HG  PRO A 405      65.880  29.298  18.364  1.00 58.700          H  
ATOM   6175 2HG  PRO A 405      65.187  27.693  18.629  1.00 58.700          H  
ATOM   6176 1HD  PRO A 405      64.152  29.393  16.749  1.00 58.700          H  
ATOM   6177 2HD  PRO A 405      63.138  28.253  17.726  1.00 58.700          H  
ATOM   6178  N   GLY A 406      65.066  32.273  19.073  1.00 33.060          N  
ATOM   6179  CA  GLY A 406      65.861  33.461  19.288  1.00 33.380          C  
ATOM   6180  C   GLY A 406      66.989  33.079  20.235  1.00 33.110          C  
ATOM   6181  O   GLY A 406      67.661  32.076  19.996  1.00 32.840          O  
ATOM   6182  H   GLY A 406      65.013  31.894  18.140  1.00 39.670          H  
ATOM   6183 1HA  GLY A 406      66.263  33.817  18.341  1.00 40.060          H  
ATOM   6184 2HA  GLY A 406      65.211  34.228  19.691  1.00 40.060          H  
ATOM   6185  N   PRO A 407      67.255  33.863  21.294  1.00 33.250          N  
ATOM   6186  CA  PRO A 407      68.268  33.623  22.311  1.00 33.110          C  
ATOM   6187  C   PRO A 407      68.081  32.287  23.047  1.00 32.550          C  
ATOM   6188  O   PRO A 407      68.999  31.816  23.714  1.00 32.330          O  
ATOM   6189  CB  PRO A 407      68.079  34.811  23.262  1.00 49.660          C  
ATOM   6190  CG  PRO A 407      67.457  35.894  22.415  1.00 49.660          C  
ATOM   6191  CD  PRO A 407      66.553  35.159  21.451  1.00 49.660          C  
ATOM   6192  HA  PRO A 407      69.261  33.659  21.833  1.00 39.730          H  
ATOM   6193 1HB  PRO A 407      67.434  34.516  24.085  1.00 59.600          H  
ATOM   6194 2HB  PRO A 407      69.046  35.101  23.701  1.00 59.600          H  
ATOM   6195 1HG  PRO A 407      66.909  36.608  23.051  1.00 59.600          H  
ATOM   6196 2HG  PRO A 407      68.244  36.470  21.902  1.00 59.600          H  
ATOM   6197 1HD  PRO A 407      65.547  35.010  21.882  1.00 59.600          H  
ATOM   6198 2HD  PRO A 407      66.539  35.732  20.509  1.00 59.600          H  
ATOM   6199  N   GLY A 408      66.868  31.714  22.999  1.00 32.360          N  
ATOM   6200  CA  GLY A 408      66.598  30.453  23.666  1.00 31.900          C  
ATOM   6201  C   GLY A 408      66.175  30.604  25.118  1.00 31.510          C  
ATOM   6202  O   GLY A 408      66.043  29.603  25.819  1.00 31.150          O  
ATOM   6203  H   GLY A 408      66.115  32.109  22.430  1.00 38.830          H  
ATOM   6204 1HA  GLY A 408      65.813  29.934  23.116  1.00 38.280          H  
ATOM   6205 2HA  GLY A 408      67.484  29.821  23.609  1.00 38.280          H  
ATOM   6206  N   VAL A 409      65.873  31.828  25.555  1.00 31.650          N  
ATOM   6207  CA  VAL A 409      65.498  32.047  26.950  1.00 31.410          C  
ATOM   6208  C   VAL A 409      64.243  31.277  27.353  1.00 31.280          C  
ATOM   6209  O   VAL A 409      64.203  30.714  28.448  1.00 30.990          O  
ATOM   6210  CB  VAL A 409      65.344  33.542  27.282  1.00 44.070          C  
ATOM   6211  CG1 VAL A 409      64.726  33.717  28.688  1.00 44.070          C  
ATOM   6212  CG2 VAL A 409      66.734  34.178  27.266  1.00 44.070          C  
ATOM   6213  H   VAL A 409      65.959  32.593  24.899  1.00 37.980          H  
ATOM   6214  HA  VAL A 409      66.324  31.721  27.560  1.00 37.690          H  
ATOM   6215  HB  VAL A 409      64.695  34.024  26.553  1.00 52.880          H  
ATOM   6216 1HG1 VAL A 409      64.643  34.777  28.918  1.00 52.880          H  
ATOM   6217 2HG1 VAL A 409      63.736  33.277  28.722  1.00 52.880          H  
ATOM   6218 3HG1 VAL A 409      65.364  33.233  29.433  1.00 52.880          H  
ATOM   6219 1HG2 VAL A 409      66.655  35.240  27.502  1.00 52.880          H  
ATOM   6220 2HG2 VAL A 409      67.366  33.689  28.008  1.00 52.880          H  
ATOM   6221 3HG2 VAL A 409      67.180  34.060  26.292  1.00 52.880          H  
ATOM   6222  N   MET A 410      63.216  31.261  26.502  1.00 31.570          N  
ATOM   6223  CA  MET A 410      61.993  30.547  26.857  1.00 31.550          C  
ATOM   6224  C   MET A 410      62.322  29.071  27.108  1.00 31.240          C  
ATOM   6225  O   MET A 410      61.866  28.464  28.085  1.00 31.050          O  
ATOM   6226  CB  MET A 410      60.952  30.696  25.734  1.00 44.180          C  
ATOM   6227  CG  MET A 410      59.570  30.033  25.985  1.00 44.180          C  
ATOM   6228  SD  MET A 410      59.451  28.259  25.631  1.00 44.180          S  
ATOM   6229  CE  MET A 410      59.508  28.123  23.879  1.00 44.180          C  
ATOM   6230  H   MET A 410      63.302  31.740  25.616  1.00 37.880          H  
ATOM   6231  HA  MET A 410      61.613  30.967  27.779  1.00 37.860          H  
ATOM   6232 1HB  MET A 410      60.762  31.756  25.571  1.00 53.010          H  
ATOM   6233 2HB  MET A 410      61.360  30.301  24.810  1.00 53.010          H  
ATOM   6234 1HG  MET A 410      59.287  30.179  26.998  1.00 53.010          H  
ATOM   6235 2HG  MET A 410      58.830  30.550  25.373  1.00 53.010          H  
ATOM   6236 1HE  MET A 410      59.433  27.077  23.616  1.00 53.010          H  
ATOM   6237 2HE  MET A 410      58.672  28.671  23.439  1.00 53.010          H  
ATOM   6238 3HE  MET A 410      60.443  28.527  23.515  1.00 53.010          H  
ATOM   6239  N   LEU A 411      63.107  28.490  26.200  1.00 31.280          N  
ATOM   6240  CA  LEU A 411      63.494  27.098  26.313  1.00 31.100          C  
ATOM   6241  C   LEU A 411      64.390  26.773  27.506  1.00 30.730          C  
ATOM   6242  O   LEU A 411      64.193  25.739  28.161  1.00 30.590          O  
ATOM   6243  CB  LEU A 411      64.213  26.660  25.044  1.00 43.610          C  
ATOM   6244  CG  LEU A 411      63.419  26.464  23.755  1.00 43.610          C  
ATOM   6245  CD1 LEU A 411      64.422  26.254  22.604  1.00 43.610          C  
ATOM   6246  CD2 LEU A 411      62.518  25.219  23.919  1.00 43.610          C  
ATOM   6247  H   LEU A 411      63.426  29.039  25.417  1.00 37.540          H  
ATOM   6248  HA  LEU A 411      62.588  26.521  26.430  1.00 37.320          H  
ATOM   6249 1HB  LEU A 411      65.009  27.376  24.841  1.00 52.330          H  
ATOM   6250 2HB  LEU A 411      64.647  25.743  25.261  1.00 52.330          H  
ATOM   6251  HG  LEU A 411      62.813  27.340  23.536  1.00 52.330          H  
ATOM   6252 1HD1 LEU A 411      63.896  26.099  21.670  1.00 52.330          H  
ATOM   6253 2HD1 LEU A 411      65.059  27.134  22.514  1.00 52.330          H  
ATOM   6254 3HD1 LEU A 411      65.042  25.383  22.809  1.00 52.330          H  
ATOM   6255 1HD2 LEU A 411      61.973  25.018  23.034  1.00 52.330          H  
ATOM   6256 2HD2 LEU A 411      63.134  24.352  24.146  1.00 52.330          H  
ATOM   6257 3HD2 LEU A 411      61.822  25.379  24.717  1.00 52.330          H  
ATOM   6258  N   VAL A 412      65.362  27.630  27.826  1.00 30.650          N  
ATOM   6259  CA  VAL A 412      66.209  27.281  28.957  1.00 30.370          C  
ATOM   6260  C   VAL A 412      65.421  27.391  30.262  1.00 30.240          C  
ATOM   6261  O   VAL A 412      65.643  26.612  31.186  1.00 30.060          O  
ATOM   6262  CB  VAL A 412      67.520  28.082  29.023  1.00 42.630          C  
ATOM   6263  CG1 VAL A 412      68.349  27.814  27.812  1.00 42.630          C  
ATOM   6264  CG2 VAL A 412      67.268  29.517  29.155  1.00 42.630          C  
ATOM   6265  H   VAL A 412      65.526  28.458  27.246  1.00 36.780          H  
ATOM   6266  HA  VAL A 412      66.526  26.257  28.821  1.00 36.440          H  
ATOM   6267  HB  VAL A 412      68.062  27.746  29.835  1.00 51.160          H  
ATOM   6268 1HG1 VAL A 412      69.279  28.361  27.891  1.00 51.160          H  
ATOM   6269 2HG1 VAL A 412      68.551  26.749  27.762  1.00 51.160          H  
ATOM   6270 3HG1 VAL A 412      67.822  28.134  26.919  1.00 51.160          H  
ATOM   6271 1HG2 VAL A 412      68.215  30.037  29.189  1.00 51.160          H  
ATOM   6272 2HG2 VAL A 412      66.723  29.806  28.305  1.00 51.160          H  
ATOM   6273 3HG2 VAL A 412      66.708  29.747  30.050  1.00 51.160          H  
ATOM   6274  N   LEU A 413      64.507  28.347  30.357  1.00 30.410          N  
ATOM   6275  CA  LEU A 413      63.694  28.438  31.547  1.00 30.390          C  
ATOM   6276  C   LEU A 413      62.724  27.264  31.722  1.00 30.380          C  
ATOM   6277  O   LEU A 413      62.486  26.852  32.865  1.00 30.300          O  
ATOM   6278  CB  LEU A 413      63.001  29.779  31.587  1.00 42.550          C  
ATOM   6279  CG  LEU A 413      63.897  31.026  31.906  1.00 42.550          C  
ATOM   6280  CD1 LEU A 413      63.130  32.305  31.674  1.00 42.550          C  
ATOM   6281  CD2 LEU A 413      64.314  30.965  33.387  1.00 42.550          C  
ATOM   6282  H   LEU A 413      64.380  29.023  29.594  1.00 36.490          H  
ATOM   6283  HA  LEU A 413      64.366  28.396  32.389  1.00 36.470          H  
ATOM   6284 1HB  LEU A 413      62.616  29.926  30.579  1.00 51.060          H  
ATOM   6285 2HB  LEU A 413      62.172  29.734  32.295  1.00 51.060          H  
ATOM   6286  HG  LEU A 413      64.768  31.032  31.254  1.00 51.060          H  
ATOM   6287 1HD1 LEU A 413      63.767  33.157  31.902  1.00 51.060          H  
ATOM   6288 2HD1 LEU A 413      62.820  32.355  30.635  1.00 51.060          H  
ATOM   6289 3HD1 LEU A 413      62.260  32.328  32.313  1.00 51.060          H  
ATOM   6290 1HD2 LEU A 413      64.919  31.828  33.647  1.00 51.060          H  
ATOM   6291 2HD2 LEU A 413      63.431  30.946  34.017  1.00 51.060          H  
ATOM   6292 3HD2 LEU A 413      64.882  30.087  33.566  1.00 51.060          H  
ATOM   6293  N   LEU A 414      62.160  26.687  30.641  1.00 30.540          N  
ATOM   6294  CA  LEU A 414      61.271  25.558  30.921  1.00 30.620          C  
ATOM   6295  C   LEU A 414      62.113  24.358  31.393  1.00 30.390          C  
ATOM   6296  O   LEU A 414      61.664  23.592  32.252  1.00 30.390          O  
ATOM   6297  CB  LEU A 414      60.381  25.206  29.703  1.00 42.840          C  
ATOM   6298  CG  LEU A 414      60.975  24.492  28.464  1.00 42.840          C  
ATOM   6299  CD1 LEU A 414      60.895  22.942  28.628  1.00 42.840          C  
ATOM   6300  CD2 LEU A 414      60.208  24.957  27.247  1.00 42.840          C  
ATOM   6301  H   LEU A 414      62.279  27.079  29.699  1.00 36.650          H  
ATOM   6302  HA  LEU A 414      60.604  25.840  31.733  1.00 36.740          H  
ATOM   6303 1HB  LEU A 414      59.592  24.577  30.049  1.00 51.400          H  
ATOM   6304 2HB  LEU A 414      59.939  26.139  29.345  1.00 51.400          H  
ATOM   6305  HG  LEU A 414      62.012  24.752  28.348  1.00 51.400          H  
ATOM   6306 1HD1 LEU A 414      61.311  22.467  27.740  1.00 51.400          H  
ATOM   6307 2HD1 LEU A 414      61.450  22.603  29.486  1.00 51.400          H  
ATOM   6308 3HD1 LEU A 414      59.861  22.637  28.745  1.00 51.400          H  
ATOM   6309 1HD2 LEU A 414      60.605  24.478  26.364  1.00 51.400          H  
ATOM   6310 2HD2 LEU A 414      59.174  24.713  27.344  1.00 51.400          H  
ATOM   6311 3HD2 LEU A 414      60.315  26.029  27.163  1.00 51.400          H  
ATOM   6312  N   ILE A 415      63.352  24.209  30.890  1.00 30.250          N  
ATOM   6313  CA  ILE A 415      64.193  23.149  31.442  1.00 30.110          C  
ATOM   6314  C   ILE A 415      64.612  23.471  32.870  1.00 29.940          C  
ATOM   6315  O   ILE A 415      64.695  22.565  33.688  1.00 29.940          O  
ATOM   6316  CB  ILE A 415      65.372  22.694  30.548  1.00 42.210          C  
ATOM   6317  CG1 ILE A 415      66.151  21.490  31.215  1.00 42.210          C  
ATOM   6318  CG2 ILE A 415      66.258  23.787  30.225  1.00 42.210          C  
ATOM   6319  CD1 ILE A 415      65.377  20.234  31.443  1.00 42.210          C  
ATOM   6320  H   ILE A 415      63.672  24.813  30.123  1.00 36.300          H  
ATOM   6321  HA  ILE A 415      63.561  22.272  31.498  1.00 36.130          H  
ATOM   6322  HB  ILE A 415      64.972  22.309  29.612  1.00 50.650          H  
ATOM   6323 1HG1 ILE A 415      66.978  21.252  30.566  1.00 50.650          H  
ATOM   6324 2HG1 ILE A 415      66.557  21.802  32.168  1.00 50.650          H  
ATOM   6325 1HG2 ILE A 415      67.048  23.434  29.593  1.00 50.650          H  
ATOM   6326 2HG2 ILE A 415      65.680  24.512  29.724  1.00 50.650          H  
ATOM   6327 3HG2 ILE A 415      66.671  24.207  31.100  1.00 50.650          H  
ATOM   6328 1HD1 ILE A 415      66.032  19.491  31.882  1.00 50.650          H  
ATOM   6329 2HD1 ILE A 415      64.587  20.407  32.112  1.00 50.650          H  
ATOM   6330 3HD1 ILE A 415      64.979  19.877  30.516  1.00 50.650          H  
ATOM   6331  N   LEU A 416      64.858  24.740  33.197  1.00 29.870          N  
ATOM   6332  CA  LEU A 416      65.178  25.098  34.570  1.00 29.800          C  
ATOM   6333  C   LEU A 416      64.076  24.551  35.477  1.00 29.940          C  
ATOM   6334  O   LEU A 416      64.371  23.928  36.505  1.00 29.950          O  
ATOM   6335  CB  LEU A 416      65.299  26.628  34.708  1.00 41.750          C  
ATOM   6336  CG  LEU A 416      65.796  27.207  36.061  1.00 41.750          C  
ATOM   6337  CD1 LEU A 416      66.461  28.539  35.791  1.00 41.750          C  
ATOM   6338  CD2 LEU A 416      64.624  27.420  37.025  1.00 41.750          C  
ATOM   6339  H   LEU A 416      64.860  25.462  32.474  1.00 35.840          H  
ATOM   6340  HA  LEU A 416      66.116  24.633  34.850  1.00 35.760          H  
ATOM   6341 1HB  LEU A 416      65.955  26.987  33.923  1.00 50.100          H  
ATOM   6342 2HB  LEU A 416      64.318  27.056  34.536  1.00 50.100          H  
ATOM   6343  HG  LEU A 416      66.528  26.534  36.498  1.00 50.100          H  
ATOM   6344 1HD1 LEU A 416      66.833  28.956  36.723  1.00 50.100          H  
ATOM   6345 2HD1 LEU A 416      67.290  28.394  35.094  1.00 50.100          H  
ATOM   6346 3HD1 LEU A 416      65.748  29.218  35.366  1.00 50.100          H  
ATOM   6347 1HD2 LEU A 416      64.995  27.845  37.952  1.00 50.100          H  
ATOM   6348 2HD2 LEU A 416      63.909  28.095  36.579  1.00 50.100          H  
ATOM   6349 3HD2 LEU A 416      64.130  26.497  37.244  1.00 50.100          H  
ATOM   6350  N   ALA A 417      62.806  24.777  35.101  1.00 30.110          N  
ATOM   6351  CA  ALA A 417      61.685  24.288  35.895  1.00 30.340          C  
ATOM   6352  C   ALA A 417      61.745  22.771  36.070  1.00 30.400          C  
ATOM   6353  O   ALA A 417      61.540  22.240  37.171  1.00 30.540          O  
ATOM   6354  CB  ALA A 417      60.394  24.647  35.208  1.00 42.380          C  
ATOM   6355  H   ALA A 417      62.631  25.345  34.264  1.00 36.130          H  
ATOM   6356  HA  ALA A 417      61.730  24.763  36.871  1.00 36.410          H  
ATOM   6357 1HB  ALA A 417      59.548  24.311  35.799  1.00 50.860          H  
ATOM   6358 2HB  ALA A 417      60.345  25.710  35.064  1.00 50.860          H  
ATOM   6359 3HB  ALA A 417      60.371  24.170  34.245  1.00 50.860          H  
ATOM   6360  N   TYR A 418      62.070  22.057  34.998  1.00 30.380          N  
ATOM   6361  CA  TYR A 418      62.174  20.616  35.117  1.00 30.520          C  
ATOM   6362  C   TYR A 418      63.355  20.204  35.981  1.00 30.400          C  
ATOM   6363  O   TYR A 418      63.226  19.286  36.791  1.00 30.540          O  
ATOM   6364  CB  TYR A 418      62.173  19.968  33.747  1.00 42.670          C  
ATOM   6365  CG  TYR A 418      60.802  19.871  33.207  1.00 42.670          C  
ATOM   6366  CD1 TYR A 418      60.416  20.637  32.129  1.00 42.670          C  
ATOM   6367  CD2 TYR A 418      59.896  19.025  33.823  1.00 42.670          C  
ATOM   6368  CE1 TYR A 418      59.126  20.557  31.670  1.00 42.670          C  
ATOM   6369  CE2 TYR A 418      58.624  18.949  33.371  1.00 42.670          C  
ATOM   6370  CZ  TYR A 418      58.220  19.701  32.309  1.00 42.670          C  
ATOM   6371  OH  TYR A 418      56.923  19.614  31.884  1.00 42.670          O  
ATOM   6372  H   TYR A 418      62.166  22.527  34.089  1.00 36.460          H  
ATOM   6373  HA  TYR A 418      61.283  20.269  35.629  1.00 36.620          H  
ATOM   6374 1HB  TYR A 418      62.721  20.600  33.087  1.00 51.210          H  
ATOM   6375 2HB  TYR A 418      62.645  18.993  33.759  1.00 51.210          H  
ATOM   6376  HD1 TYR A 418      61.121  21.302  31.644  1.00 51.210          H  
ATOM   6377  HD2 TYR A 418      60.195  18.424  34.681  1.00 51.210          H  
ATOM   6378  HE1 TYR A 418      58.821  21.163  30.822  1.00 51.210          H  
ATOM   6379  HE2 TYR A 418      57.927  18.297  33.863  1.00 51.210          H  
ATOM   6380  HH  TYR A 418      56.748  20.332  31.245  1.00 51.210          H  
ATOM   6381  N   ARG A 419      64.478  20.913  35.895  1.00 30.200          N  
ATOM   6382  CA  ARG A 419      65.625  20.605  36.740  1.00 30.150          C  
ATOM   6383  C   ARG A 419      65.195  20.679  38.204  1.00 30.260          C  
ATOM   6384  O   ARG A 419      65.474  19.776  38.988  1.00 30.420          O  
ATOM   6385  CB  ARG A 419      66.781  21.571  36.502  1.00 42.230          C  
ATOM   6386  CG  ARG A 419      68.034  21.292  37.343  1.00 42.230          C  
ATOM   6387  CD  ARG A 419      69.084  22.308  37.131  1.00 42.230          C  
ATOM   6388  NE  ARG A 419      68.677  23.651  37.618  1.00 42.230          N  
ATOM   6389  CZ  ARG A 419      68.746  24.085  38.899  1.00 42.230          C  
ATOM   6390  NH1 ARG A 419      69.208  23.309  39.842  1.00 42.230          N  
ATOM   6391  NH2 ARG A 419      68.352  25.311  39.202  1.00 42.230          N  
ATOM   6392  H   ARG A 419      64.545  21.637  35.185  1.00 36.240          H  
ATOM   6393  HA  ARG A 419      65.962  19.593  36.513  1.00 36.180          H  
ATOM   6394 1HB  ARG A 419      67.062  21.544  35.447  1.00 50.680          H  
ATOM   6395 2HB  ARG A 419      66.458  22.580  36.722  1.00 50.680          H  
ATOM   6396 1HG  ARG A 419      67.760  21.317  38.385  1.00 50.680          H  
ATOM   6397 2HG  ARG A 419      68.440  20.310  37.094  1.00 50.680          H  
ATOM   6398 1HD  ARG A 419      69.998  22.010  37.643  1.00 50.680          H  
ATOM   6399 2HD  ARG A 419      69.287  22.374  36.063  1.00 50.680          H  
ATOM   6400  HE  ARG A 419      68.309  24.299  36.932  1.00 50.680          H  
ATOM   6401 1HH1 ARG A 419      69.512  22.373  39.611  1.00 50.680          H  
ATOM   6402 2HH1 ARG A 419      69.261  23.649  40.793  1.00 50.680          H  
ATOM   6403 1HH2 ARG A 419      67.999  25.923  38.480  1.00 50.680          H  
ATOM   6404 2HH2 ARG A 419      68.402  25.636  40.155  1.00 50.680          H  
ATOM   6405  N   ARG A 420      64.451  21.730  38.566  1.00 30.270          N  
ATOM   6406  CA  ARG A 420      63.973  21.923  39.941  1.00 30.450          C  
ATOM   6407  C   ARG A 420      63.105  20.746  40.416  1.00 30.820          C  
ATOM   6408  O   ARG A 420      63.105  20.398  41.610  1.00 31.060          O  
ATOM   6409  CB  ARG A 420      63.181  23.219  40.056  1.00 42.560          C  
ATOM   6410  CG  ARG A 420      64.005  24.493  39.949  1.00 42.560          C  
ATOM   6411  CD  ARG A 420      63.139  25.700  39.849  1.00 42.560          C  
ATOM   6412  NE  ARG A 420      62.378  25.962  41.058  1.00 42.560          N  
ATOM   6413  CZ  ARG A 420      61.263  26.734  41.116  1.00 42.560          C  
ATOM   6414  NH1 ARG A 420      60.755  27.287  40.034  1.00 42.560          N  
ATOM   6415  NH2 ARG A 420      60.668  26.939  42.279  1.00 42.560          N  
ATOM   6416  H   ARG A 420      64.264  22.452  37.857  1.00 36.320          H  
ATOM   6417  HA  ARG A 420      64.842  21.999  40.592  1.00 36.540          H  
ATOM   6418 1HB  ARG A 420      62.436  23.258  39.269  1.00 51.070          H  
ATOM   6419 2HB  ARG A 420      62.651  23.239  41.005  1.00 51.070          H  
ATOM   6420 1HG  ARG A 420      64.639  24.593  40.828  1.00 51.070          H  
ATOM   6421 2HG  ARG A 420      64.631  24.447  39.056  1.00 51.070          H  
ATOM   6422 1HD  ARG A 420      63.766  26.563  39.663  1.00 51.070          H  
ATOM   6423 2HD  ARG A 420      62.446  25.570  39.021  1.00 51.070          H  
ATOM   6424  HE  ARG A 420      62.721  25.567  41.927  1.00 51.070          H  
ATOM   6425 1HH1 ARG A 420      61.164  27.142  39.095  1.00 51.070          H  
ATOM   6426 2HH1 ARG A 420      59.908  27.877  40.111  1.00 51.070          H  
ATOM   6427 1HH2 ARG A 420      61.041  26.523  43.119  1.00 51.070          H  
ATOM   6428 2HH2 ARG A 420      59.838  27.514  42.324  1.00 51.070          H  
ATOM   6429  N   ARG A 421      62.384  20.138  39.463  1.00 30.940          N  
ATOM   6430  CA  ARG A 421      61.506  18.987  39.642  1.00 31.370          C  
ATOM   6431  C   ARG A 421      62.242  17.643  39.405  1.00 31.530          C  
ATOM   6432  O   ARG A 421      61.607  16.582  39.385  1.00 31.880          O  
ATOM   6433  CB  ARG A 421      60.313  19.121  38.703  1.00 43.750          C  
ATOM   6434  CG  ARG A 421      59.403  20.327  39.017  1.00 43.750          C  
ATOM   6435  CD  ARG A 421      58.371  20.561  37.966  1.00 43.750          C  
ATOM   6436  NE  ARG A 421      57.372  19.496  37.912  1.00 43.750          N  
ATOM   6437  CZ  ARG A 421      56.519  19.288  36.886  1.00 43.750          C  
ATOM   6438  NH1 ARG A 421      56.559  20.073  35.821  1.00 43.750          N  
ATOM   6439  NH2 ARG A 421      55.659  18.289  36.961  1.00 43.750          N  
ATOM   6440  H   ARG A 421      62.394  20.558  38.524  1.00 37.130          H  
ATOM   6441  HA  ARG A 421      61.136  18.998  40.659  1.00 37.640          H  
ATOM   6442 1HB  ARG A 421      60.670  19.230  37.685  1.00 52.500          H  
ATOM   6443 2HB  ARG A 421      59.706  18.221  38.741  1.00 52.500          H  
ATOM   6444 1HG  ARG A 421      58.895  20.155  39.963  1.00 52.500          H  
ATOM   6445 2HG  ARG A 421      60.015  21.227  39.094  1.00 52.500          H  
ATOM   6446 1HD  ARG A 421      57.860  21.502  38.173  1.00 52.500          H  
ATOM   6447 2HD  ARG A 421      58.873  20.624  36.998  1.00 52.500          H  
ATOM   6448  HE  ARG A 421      57.310  18.872  38.707  1.00 52.500          H  
ATOM   6449 1HH1 ARG A 421      57.225  20.831  35.779  1.00 52.500          H  
ATOM   6450 2HH1 ARG A 421      55.940  19.922  35.035  1.00 52.500          H  
ATOM   6451 1HH2 ARG A 421      55.645  17.698  37.781  1.00 52.500          H  
ATOM   6452 2HH2 ARG A 421      55.031  18.092  36.195  1.00 52.500          H  
ATOM   6453  N   TRP A 422      63.573  17.701  39.234  1.00 31.360          N  
ATOM   6454  CA  TRP A 422      64.477  16.573  38.989  1.00 31.600          C  
ATOM   6455  C   TRP A 422      64.261  15.794  37.693  1.00 31.500          C  
ATOM   6456  O   TRP A 422      64.404  14.569  37.659  1.00 31.670          O  
ATOM   6457  CB  TRP A 422      64.481  15.613  40.183  1.00 44.140          C  
ATOM   6458  CG  TRP A 422      65.046  16.245  41.406  1.00 44.140          C  
ATOM   6459  CD1 TRP A 422      64.365  16.705  42.476  1.00 44.140          C  
ATOM   6460  CD2 TRP A 422      66.442  16.489  41.684  1.00 44.140          C  
ATOM   6461  NE1 TRP A 422      65.230  17.224  43.403  1.00 44.140          N  
ATOM   6462  CE2 TRP A 422      66.505  17.101  42.933  1.00 44.140          C  
ATOM   6463  CE3 TRP A 422      67.624  16.238  40.984  1.00 44.140          C  
ATOM   6464  CZ2 TRP A 422      67.702  17.478  43.502  1.00 44.140          C  
ATOM   6465  CZ3 TRP A 422      68.812  16.610  41.554  1.00 44.140          C  
ATOM   6466  CH2 TRP A 422      68.850  17.220  42.783  1.00 44.140          C  
ATOM   6467  H   TRP A 422      64.027  18.614  39.253  1.00 37.630          H  
ATOM   6468  HA  TRP A 422      65.479  16.999  38.933  1.00 37.920          H  
ATOM   6469 1HB  TRP A 422      63.472  15.275  40.401  1.00 52.970          H  
ATOM   6470 2HB  TRP A 422      65.075  14.734  39.947  1.00 52.970          H  
ATOM   6471  HD1 TRP A 422      63.287  16.667  42.578  1.00 52.970          H  
ATOM   6472  HE1 TRP A 422      64.979  17.633  44.289  1.00 52.970          H  
ATOM   6473  HE3 TRP A 422      67.603  15.758  40.007  1.00 52.970          H  
ATOM   6474  HZ2 TRP A 422      67.756  17.965  44.475  1.00 52.970          H  
ATOM   6475  HZ3 TRP A 422      69.723  16.411  41.000  1.00 52.970          H  
ATOM   6476  HH2 TRP A 422      69.805  17.514  43.192  1.00 52.970          H  
ATOM   6477  N   ARG A 423      63.980  16.512  36.611  1.00 31.280          N  
ATOM   6478  CA  ARG A 423      63.834  15.914  35.293  1.00 31.240          C  
ATOM   6479  C   ARG A 423      64.832  16.531  34.305  1.00 31.140          C  
ATOM   6480  O   ARG A 423      65.148  17.715  34.395  1.00 31.130          O  
ATOM   6481  CB  ARG A 423      62.439  16.172  34.736  1.00 43.750          C  
ATOM   6482  CG  ARG A 423      61.316  15.224  35.127  1.00 43.750          C  
ATOM   6483  CD  ARG A 423      60.747  15.475  36.474  1.00 43.750          C  
ATOM   6484  NE  ARG A 423      59.494  14.735  36.637  1.00 43.750          N  
ATOM   6485  CZ  ARG A 423      58.752  14.645  37.766  1.00 43.750          C  
ATOM   6486  NH1 ARG A 423      59.121  15.238  38.889  1.00 43.750          N  
ATOM   6487  NH2 ARG A 423      57.627  13.936  37.741  1.00 43.750          N  
ATOM   6488  H   ARG A 423      63.846  17.522  36.710  1.00 37.540          H  
ATOM   6489  HA  ARG A 423      64.014  14.843  35.363  1.00 37.490          H  
ATOM   6490 1HB  ARG A 423      62.131  17.153  35.066  1.00 52.500          H  
ATOM   6491 2HB  ARG A 423      62.487  16.195  33.645  1.00 52.500          H  
ATOM   6492 1HG  ARG A 423      60.526  15.299  34.397  1.00 52.500          H  
ATOM   6493 2HG  ARG A 423      61.693  14.221  35.140  1.00 52.500          H  
ATOM   6494 1HD  ARG A 423      61.448  15.127  37.229  1.00 52.500          H  
ATOM   6495 2HD  ARG A 423      60.551  16.539  36.614  1.00 52.500          H  
ATOM   6496  HE  ARG A 423      59.146  14.250  35.821  1.00 52.500          H  
ATOM   6497 1HH1 ARG A 423      60.002  15.784  38.951  1.00 52.500          H  
ATOM   6498 2HH1 ARG A 423      58.550  15.147  39.713  1.00 52.500          H  
ATOM   6499 1HH2 ARG A 423      57.335  13.472  36.891  1.00 52.500          H  
ATOM   6500 2HH2 ARG A 423      57.062  13.853  38.574  1.00 52.500          H  
ATOM   6501  N   GLY A 424      65.328  15.736  33.357  1.00 31.140          N  
ATOM   6502  CA  GLY A 424      66.150  16.293  32.282  1.00 31.130          C  
ATOM   6503  C   GLY A 424      65.173  16.649  31.173  1.00 31.250          C  
ATOM   6504  O   GLY A 424      63.970  16.452  31.361  1.00 31.500          O  
ATOM   6505  H   GLY A 424      65.101  14.752  33.382  1.00 37.370          H  
ATOM   6506 1HA  GLY A 424      66.683  17.173  32.637  1.00 37.360          H  
ATOM   6507 2HA  GLY A 424      66.875  15.555  31.936  1.00 37.360          H  
ATOM   6508  N   PRO A 425      65.605  17.202  30.031  1.00 31.180          N  
ATOM   6509  CA  PRO A 425      64.725  17.492  28.924  1.00 31.300          C  
ATOM   6510  C   PRO A 425      64.274  16.136  28.465  1.00 31.540          C  
ATOM   6511  O   PRO A 425      65.070  15.210  28.564  1.00 31.760          O  
ATOM   6512  CB  PRO A 425      65.620  18.169  27.893  1.00 46.950          C  
ATOM   6513  CG  PRO A 425      66.868  18.595  28.671  1.00 46.950          C  
ATOM   6514  CD  PRO A 425      67.014  17.537  29.794  1.00 46.950          C  
ATOM   6515  HA  PRO A 425      63.879  18.118  29.254  1.00 37.560          H  
ATOM   6516 1HB  PRO A 425      65.778  17.493  27.053  1.00 56.340          H  
ATOM   6517 2HB  PRO A 425      65.096  19.039  27.478  1.00 56.340          H  
ATOM   6518 1HG  PRO A 425      67.721  18.627  27.988  1.00 56.340          H  
ATOM   6519 2HG  PRO A 425      66.753  19.606  29.023  1.00 56.340          H  
ATOM   6520 1HD  PRO A 425      67.549  16.648  29.430  1.00 56.340          H  
ATOM   6521 2HD  PRO A 425      67.490  17.982  30.670  1.00 56.340          H  
ATOM   6522  N   GLY A 426      63.070  16.008  27.943  1.00 31.580          N  
ATOM   6523  CA  GLY A 426      62.609  14.729  27.417  1.00 31.880          C  
ATOM   6524  C   GLY A 426      62.954  14.632  25.942  1.00 31.910          C  
ATOM   6525  O   GLY A 426      63.758  15.432  25.455  1.00 31.740          O  
ATOM   6526  H   GLY A 426      62.459  16.812  27.906  1.00 37.900          H  
ATOM   6527 1HA  GLY A 426      63.100  13.928  27.957  1.00 38.260          H  
ATOM   6528 2HA  GLY A 426      61.534  14.637  27.574  1.00 38.260          H  
ATOM   6529  N   PRO A 427      62.415  13.633  25.234  1.00 32.230          N  
ATOM   6530  CA  PRO A 427      62.568  13.379  23.825  1.00 32.380          C  
ATOM   6531  C   PRO A 427      62.047  14.585  23.091  1.00 32.040          C  
ATOM   6532  O   PRO A 427      61.291  15.369  23.663  1.00 31.970          O  
ATOM   6533  CB  PRO A 427      61.725  12.132  23.572  1.00 48.570          C  
ATOM   6534  CG  PRO A 427      61.641  11.468  24.905  1.00 48.570          C  
ATOM   6535  CD  PRO A 427      61.661  12.616  25.923  1.00 48.570          C  
ATOM   6536  HA  PRO A 427      63.606  13.211  23.624  1.00 38.860          H  
ATOM   6537 1HB  PRO A 427      60.760  12.395  23.122  1.00 58.280          H  
ATOM   6538 2HB  PRO A 427      62.231  11.497  22.832  1.00 58.280          H  
ATOM   6539 1HG  PRO A 427      60.705  10.883  24.964  1.00 58.280          H  
ATOM   6540 2HG  PRO A 427      62.467  10.755  25.017  1.00 58.280          H  
ATOM   6541 1HD  PRO A 427      60.675  12.986  26.125  1.00 58.280          H  
ATOM   6542 2HD  PRO A 427      62.162  12.275  26.839  1.00 58.280          H  
ATOM   6543  N   GLY A 428      62.505  14.817  21.880  1.00 31.900          N  
ATOM   6544  CA  GLY A 428      61.982  15.962  21.173  1.00 31.640          C  
ATOM   6545  C   GLY A 428      60.583  15.627  20.706  1.00 31.230          C  
ATOM   6546  O   GLY A 428      60.237  14.457  20.579  1.00 31.160          O  
ATOM   6547  H   GLY A 428      63.155  14.192  21.428  1.00 38.280          H  
ATOM   6548 1HA  GLY A 428      61.971  16.843  21.818  1.00 37.970          H  
ATOM   6549 2HA  GLY A 428      62.626  16.171  20.329  1.00 37.970          H  
ATOM   6550  N   ASP A 429      59.779  16.641  20.408  1.00 31.040          N  
ATOM   6551  CA  ASP A 429      58.411  16.398  19.951  1.00 30.730          C  
ATOM   6552  C   ASP A 429      58.426  15.572  18.659  1.00 30.300          C  
ATOM   6553  O   ASP A 429      59.114  15.916  17.692  1.00 30.230          O  
ATOM   6554  CB  ASP A 429      57.630  17.704  19.806  1.00 43.150          C  
ATOM   6555  CG  ASP A 429      56.122  17.497  19.800  1.00 43.150          C  
ATOM   6556  OD1 ASP A 429      55.704  16.373  19.700  1.00 43.150          O  
ATOM   6557  OD2 ASP A 429      55.407  18.462  19.937  1.00 43.150          O  
ATOM   6558  H   ASP A 429      60.095  17.599  20.589  1.00 37.250          H  
ATOM   6559  HA  ASP A 429      57.896  15.797  20.684  1.00 36.880          H  
ATOM   6560 1HB  ASP A 429      57.879  18.371  20.620  1.00 51.780          H  
ATOM   6561 2HB  ASP A 429      57.906  18.180  18.880  1.00 51.780          H  
ATOM   6562  N   TRP A 430      57.721  14.447  18.688  1.00 30.090          N  
ATOM   6563  CA  TRP A 430      57.623  13.480  17.602  1.00 29.740          C  
ATOM   6564  C   TRP A 430      56.593  13.978  16.594  1.00 29.300          C  
ATOM   6565  O   TRP A 430      55.656  14.668  16.988  1.00 28.940          O  
ATOM   6566  CB  TRP A 430      57.230  12.128  18.199  1.00 41.780          C  
ATOM   6567  CG  TRP A 430      58.298  11.564  19.123  1.00 41.780          C  
ATOM   6568  CD1 TRP A 430      59.634  11.860  19.124  1.00 41.780          C  
ATOM   6569  CD2 TRP A 430      58.104  10.632  20.211  1.00 41.780          C  
ATOM   6570  NE1 TRP A 430      60.270  11.171  20.114  1.00 41.780          N  
ATOM   6571  CE2 TRP A 430      59.356  10.422  20.797  1.00 41.780          C  
ATOM   6572  CE3 TRP A 430      56.986   9.973  20.735  1.00 41.780          C  
ATOM   6573  CZ2 TRP A 430      59.526   9.577  21.881  1.00 41.780          C  
ATOM   6574  CZ3 TRP A 430      57.162   9.129  21.824  1.00 41.780          C  
ATOM   6575  CH2 TRP A 430      58.399   8.940  22.379  1.00 41.780          C  
ATOM   6576  H   TRP A 430      57.185  14.266  19.526  1.00 36.110          H  
ATOM   6577  HA  TRP A 430      58.583  13.404  17.098  1.00 35.690          H  
ATOM   6578 1HB  TRP A 430      56.308  12.238  18.766  1.00 50.130          H  
ATOM   6579 2HB  TRP A 430      57.049  11.411  17.401  1.00 50.130          H  
ATOM   6580  HD1 TRP A 430      60.135  12.545  18.445  1.00 50.130          H  
ATOM   6581  HE1 TRP A 430      61.254  11.225  20.298  1.00 50.130          H  
ATOM   6582  HE3 TRP A 430      55.999  10.120  20.300  1.00 50.130          H  
ATOM   6583  HZ2 TRP A 430      60.498   9.403  22.343  1.00 50.130          H  
ATOM   6584  HZ3 TRP A 430      56.290   8.616  22.227  1.00 50.130          H  
ATOM   6585  HH2 TRP A 430      58.505   8.264  23.231  1.00 50.130          H  
ATOM   6586  N   THR A 431      56.708  13.567  15.327  1.00 29.410          N  
ATOM   6587  CA  THR A 431      55.867  14.041  14.213  1.00 29.090          C  
ATOM   6588  C   THR A 431      54.392  14.236  14.557  1.00 28.590          C  
ATOM   6589  O   THR A 431      53.811  15.304  14.312  1.00 28.230          O  
ATOM   6590  CB  THR A 431      55.941  13.028  13.039  1.00 40.850          C  
ATOM   6591  OG1 THR A 431      57.310  12.821  12.652  1.00 40.850          O  
ATOM   6592  CG2 THR A 431      55.187  13.597  11.819  1.00 40.850          C  
ATOM   6593  H   THR A 431      57.475  12.955  15.088  1.00 35.290          H  
ATOM   6594  HA  THR A 431      56.248  14.995  13.881  1.00 34.910          H  
ATOM   6595  HB  THR A 431      55.500  12.078  13.336  1.00 49.020          H  
ATOM   6596  HG1 THR A 431      57.348  12.051  12.067  1.00 49.020          H  
ATOM   6597 1HG2 THR A 431      55.250  12.893  10.994  1.00 49.020          H  
ATOM   6598 2HG2 THR A 431      54.143  13.760  12.068  1.00 49.020          H  
ATOM   6599 3HG2 THR A 431      55.633  14.542  11.524  1.00 49.020          H  
ATOM   6600  N   GLY A 432      53.792  13.253  15.214  1.00 28.660          N  
ATOM   6601  CA  GLY A 432      52.375  13.321  15.526  1.00 28.300          C  
ATOM   6602  C   GLY A 432      51.963  14.593  16.284  1.00 27.880          C  
ATOM   6603  O   GLY A 432      50.800  15.012  16.194  1.00 27.500          O  
ATOM   6604  H   GLY A 432      54.321  12.425  15.440  1.00 34.390          H  
ATOM   6605 1HA  GLY A 432      51.814  13.261  14.596  1.00 33.960          H  
ATOM   6606 2HA  GLY A 432      52.111  12.447  16.119  1.00 33.960          H  
ATOM   6607  N   GLY A 433      52.865  15.150  17.099  1.00 28.020          N  
ATOM   6608  CA  GLY A 433      52.599  16.374  17.846  1.00 27.760          C  
ATOM   6609  C   GLY A 433      53.428  17.547  17.311  1.00 27.540          C  
ATOM   6610  O   GLY A 433      52.968  18.696  17.292  1.00 27.190          O  
ATOM   6611  H   GLY A 433      53.798  14.750  17.170  1.00 33.620          H  
ATOM   6612 1HA  GLY A 433      51.539  16.617  17.804  1.00 33.310          H  
ATOM   6613 2HA  GLY A 433      52.857  16.210  18.894  1.00 33.310          H  
ATOM   6614  N   ALA A 434      54.601  17.242  16.750  1.00 27.820          N  
ATOM   6615  CA  ALA A 434      55.550  18.239  16.263  1.00 27.740          C  
ATOM   6616  C   ALA A 434      54.914  19.114  15.219  1.00 27.340          C  
ATOM   6617  O   ALA A 434      55.175  20.317  15.148  1.00 27.190          O  
ATOM   6618  CB  ALA A 434      56.764  17.555  15.669  1.00 38.870          C  
ATOM   6619  H   ALA A 434      54.883  16.269  16.752  1.00 33.380          H  
ATOM   6620  HA  ALA A 434      55.850  18.861  17.105  1.00 33.290          H  
ATOM   6621 1HB  ALA A 434      57.469  18.281  15.313  1.00 46.640          H  
ATOM   6622 2HB  ALA A 434      57.223  16.937  16.423  1.00 46.640          H  
ATOM   6623 3HB  ALA A 434      56.446  16.948  14.853  1.00 46.640          H  
ATOM   6624  N   LEU A 435      54.059  18.514  14.409  1.00 27.260          N  
ATOM   6625  CA  LEU A 435      53.375  19.241  13.369  1.00 26.980          C  
ATOM   6626  C   LEU A 435      52.463  20.341  13.929  1.00 26.570          C  
ATOM   6627  O   LEU A 435      52.408  21.446  13.374  1.00 26.360          O  
ATOM   6628  CB  LEU A 435      52.581  18.214  12.558  1.00 37.880          C  
ATOM   6629  CG  LEU A 435      53.400  17.263  11.729  1.00 37.880          C  
ATOM   6630  CD1 LEU A 435      52.507  16.162  11.182  1.00 37.880          C  
ATOM   6631  CD2 LEU A 435      54.021  18.001  10.595  1.00 37.880          C  
ATOM   6632  H   LEU A 435      53.910  17.499  14.498  1.00 32.710          H  
ATOM   6633  HA  LEU A 435      54.121  19.731  12.754  1.00 32.380          H  
ATOM   6634 1HB  LEU A 435      51.978  17.618  13.245  1.00 45.460          H  
ATOM   6635 2HB  LEU A 435      51.956  18.705  11.900  1.00 45.460          H  
ATOM   6636  HG  LEU A 435      54.180  16.823  12.348  1.00 45.460          H  
ATOM   6637 1HD1 LEU A 435      53.098  15.480  10.592  1.00 45.460          H  
ATOM   6638 2HD1 LEU A 435      52.062  15.621  12.017  1.00 45.460          H  
ATOM   6639 3HD1 LEU A 435      51.722  16.593  10.554  1.00 45.460          H  
ATOM   6640 1HD2 LEU A 435      54.589  17.327  10.066  1.00 45.460          H  
ATOM   6641 2HD2 LEU A 435      53.259  18.407   9.956  1.00 45.460          H  
ATOM   6642 3HD2 LEU A 435      54.654  18.789  10.927  1.00 45.460          H  
ATOM   6643  N   LEU A 436      51.796  20.058  15.060  1.00 26.540          N  
ATOM   6644  CA  LEU A 436      50.885  20.997  15.699  1.00 26.260          C  
ATOM   6645  C   LEU A 436      51.650  22.099  16.353  1.00 26.200          C  
ATOM   6646  O   LEU A 436      51.223  23.253  16.354  1.00 26.050          O  
ATOM   6647  CB  LEU A 436      50.047  20.328  16.797  1.00 36.880          C  
ATOM   6648  CG  LEU A 436      49.017  21.254  17.579  1.00 36.880          C  
ATOM   6649  CD1 LEU A 436      47.993  21.885  16.604  1.00 36.880          C  
ATOM   6650  CD2 LEU A 436      48.320  20.415  18.667  1.00 36.880          C  
ATOM   6651  H   LEU A 436      51.958  19.169  15.527  1.00 31.850          H  
ATOM   6652  HA  LEU A 436      50.241  21.417  14.932  1.00 31.510          H  
ATOM   6653 1HB  LEU A 436      49.529  19.515  16.372  1.00 44.250          H  
ATOM   6654 2HB  LEU A 436      50.735  19.921  17.540  1.00 44.250          H  
ATOM   6655  HG  LEU A 436      49.556  22.070  18.065  1.00 44.250          H  
ATOM   6656 1HD1 LEU A 436      47.308  22.519  17.167  1.00 44.250          H  
ATOM   6657 2HD1 LEU A 436      48.504  22.493  15.866  1.00 44.250          H  
ATOM   6658 3HD1 LEU A 436      47.435  21.116  16.101  1.00 44.250          H  
ATOM   6659 1HD2 LEU A 436      47.627  21.040  19.222  1.00 44.250          H  
ATOM   6660 2HD2 LEU A 436      47.776  19.598  18.216  1.00 44.250          H  
ATOM   6661 3HD2 LEU A 436      49.072  20.014  19.350  1.00 44.250          H  
ATOM   6662  N   VAL A 437      52.735  21.730  17.010  1.00 26.420          N  
ATOM   6663  CA  VAL A 437      53.508  22.703  17.738  1.00 26.500          C  
ATOM   6664  C   VAL A 437      54.190  23.682  16.774  1.00 26.370          C  
ATOM   6665  O   VAL A 437      54.100  24.894  16.975  1.00 26.250          O  
ATOM   6666  CB  VAL A 437      54.488  21.997  18.683  1.00 37.070          C  
ATOM   6667  CG1 VAL A 437      55.398  22.993  19.336  1.00 37.070          C  
ATOM   6668  CG2 VAL A 437      53.683  21.240  19.751  1.00 37.070          C  
ATOM   6669  H   VAL A 437      52.997  20.739  17.004  1.00 31.700          H  
ATOM   6670  HA  VAL A 437      52.825  23.270  18.368  1.00 31.800          H  
ATOM   6671  HB  VAL A 437      55.101  21.290  18.115  1.00 44.480          H  
ATOM   6672 1HG1 VAL A 437      56.065  22.462  20.007  1.00 44.480          H  
ATOM   6673 2HG1 VAL A 437      55.991  23.534  18.595  1.00 44.480          H  
ATOM   6674 3HG1 VAL A 437      54.804  23.695  19.905  1.00 44.480          H  
ATOM   6675 1HG2 VAL A 437      54.373  20.718  20.424  1.00 44.480          H  
ATOM   6676 2HG2 VAL A 437      53.072  21.938  20.322  1.00 44.480          H  
ATOM   6677 3HG2 VAL A 437      53.037  20.503  19.267  1.00 44.480          H  
ATOM   6678  N   LEU A 438      54.822  23.201  15.698  1.00 26.500          N  
ATOM   6679  CA  LEU A 438      55.454  24.160  14.797  1.00 26.520          C  
ATOM   6680  C   LEU A 438      54.381  25.090  14.236  1.00 26.340          C  
ATOM   6681  O   LEU A 438      54.573  26.308  14.178  1.00 26.420          O  
ATOM   6682  CB  LEU A 438      56.149  23.444  13.632  1.00 37.120          C  
ATOM   6683  CG  LEU A 438      57.399  22.586  13.963  1.00 37.120          C  
ATOM   6684  CD1 LEU A 438      57.796  21.813  12.708  1.00 37.120          C  
ATOM   6685  CD2 LEU A 438      58.592  23.460  14.479  1.00 37.120          C  
ATOM   6686  H   LEU A 438      54.887  22.190  15.527  1.00 31.800          H  
ATOM   6687  HA  LEU A 438      56.166  24.758  15.359  1.00 31.820          H  
ATOM   6688 1HB  LEU A 438      55.417  22.773  13.172  1.00 44.540          H  
ATOM   6689 2HB  LEU A 438      56.437  24.185  12.891  1.00 44.540          H  
ATOM   6690  HG  LEU A 438      57.129  21.874  14.716  1.00 44.540          H  
ATOM   6691 1HD1 LEU A 438      58.640  21.179  12.918  1.00 44.540          H  
ATOM   6692 2HD1 LEU A 438      56.957  21.197  12.384  1.00 44.540          H  
ATOM   6693 3HD1 LEU A 438      58.062  22.508  11.918  1.00 44.540          H  
ATOM   6694 1HD2 LEU A 438      59.445  22.818  14.694  1.00 44.540          H  
ATOM   6695 2HD2 LEU A 438      58.873  24.171  13.731  1.00 44.540          H  
ATOM   6696 3HD2 LEU A 438      58.308  23.985  15.386  1.00 44.540          H  
ATOM   6697  N   TYR A 439      53.220  24.538  13.878  1.00 26.200          N  
ATOM   6698  CA  TYR A 439      52.111  25.344  13.402  1.00 26.110          C  
ATOM   6699  C   TYR A 439      51.653  26.379  14.436  1.00 26.000          C  
ATOM   6700  O   TYR A 439      51.549  27.570  14.135  1.00 26.070          O  
ATOM   6701  CB  TYR A 439      50.984  24.431  12.963  1.00 36.590          C  
ATOM   6702  CG  TYR A 439      49.720  25.112  12.645  1.00 36.590          C  
ATOM   6703  CD1 TYR A 439      49.591  25.863  11.496  1.00 36.590          C  
ATOM   6704  CD2 TYR A 439      48.648  24.937  13.495  1.00 36.590          C  
ATOM   6705  CE1 TYR A 439      48.390  26.449  11.211  1.00 36.590          C  
ATOM   6706  CE2 TYR A 439      47.446  25.505  13.197  1.00 36.590          C  
ATOM   6707  CZ  TYR A 439      47.311  26.261  12.057  1.00 36.590          C  
ATOM   6708  OH  TYR A 439      46.099  26.838  11.751  1.00 36.590          O  
ATOM   6709  H   TYR A 439      53.097  23.519  13.900  1.00 31.440          H  
ATOM   6710  HA  TYR A 439      52.449  25.893  12.523  1.00 31.330          H  
ATOM   6711 1HB  TYR A 439      51.299  23.874  12.077  1.00 43.910          H  
ATOM   6712 2HB  TYR A 439      50.787  23.697  13.740  1.00 43.910          H  
ATOM   6713  HD1 TYR A 439      50.441  25.994  10.819  1.00 43.910          H  
ATOM   6714  HD2 TYR A 439      48.762  24.334  14.393  1.00 43.910          H  
ATOM   6715  HE1 TYR A 439      48.282  27.050  10.317  1.00 43.910          H  
ATOM   6716  HE2 TYR A 439      46.596  25.359  13.864  1.00 43.910          H  
ATOM   6717  HH  TYR A 439      45.468  26.652  12.452  1.00 43.910          H  
ATOM   6718  N   SER A 440      51.433  25.927  15.677  1.00 25.940          N  
ATOM   6719  CA  SER A 440      50.941  26.769  16.758  1.00 25.950          C  
ATOM   6720  C   SER A 440      51.849  27.963  16.991  1.00 26.160          C  
ATOM   6721  O   SER A 440      51.378  29.048  17.341  1.00 26.290          O  
ATOM   6722  CB  SER A 440      50.823  25.957  18.031  1.00 36.330          C  
ATOM   6723  OG  SER A 440      49.851  24.951  17.898  1.00 36.330          O  
ATOM   6724  H   SER A 440      51.559  24.939  15.869  1.00 31.130          H  
ATOM   6725  HA  SER A 440      49.956  27.125  16.485  1.00 31.140          H  
ATOM   6726 1HB  SER A 440      51.787  25.510  18.270  1.00 43.590          H  
ATOM   6727 2HB  SER A 440      50.557  26.618  18.854  1.00 43.590          H  
ATOM   6728  HG  SER A 440      50.262  24.287  17.309  1.00 43.590          H  
ATOM   6729  N   PHE A 441      53.160  27.754  16.855  1.00 26.280          N  
ATOM   6730  CA  PHE A 441      54.130  28.828  16.980  1.00 26.560          C  
ATOM   6731  C   PHE A 441      54.113  29.755  15.764  1.00 26.670          C  
ATOM   6732  O   PHE A 441      54.097  30.981  15.890  1.00 26.910          O  
ATOM   6733  CB  PHE A 441      55.534  28.277  17.130  1.00 37.070          C  
ATOM   6734  CG  PHE A 441      55.977  27.859  18.504  1.00 37.070          C  
ATOM   6735  CD1 PHE A 441      55.414  26.810  19.198  1.00 37.070          C  
ATOM   6736  CD2 PHE A 441      57.032  28.529  19.092  1.00 37.070          C  
ATOM   6737  CE1 PHE A 441      55.877  26.474  20.440  1.00 37.070          C  
ATOM   6738  CE2 PHE A 441      57.483  28.188  20.335  1.00 37.070          C  
ATOM   6739  CZ  PHE A 441      56.901  27.163  21.011  1.00 37.070          C  
ATOM   6740  H   PHE A 441      53.476  26.796  16.661  1.00 31.540          H  
ATOM   6741  HA  PHE A 441      53.874  29.411  17.859  1.00 31.870          H  
ATOM   6742 1HB  PHE A 441      55.649  27.420  16.460  1.00 44.490          H  
ATOM   6743 2HB  PHE A 441      56.206  29.053  16.794  1.00 44.490          H  
ATOM   6744  HD1 PHE A 441      54.595  26.248  18.771  1.00 44.490          H  
ATOM   6745  HD2 PHE A 441      57.510  29.359  18.554  1.00 44.490          H  
ATOM   6746  HE1 PHE A 441      55.420  25.651  20.968  1.00 44.490          H  
ATOM   6747  HE2 PHE A 441      58.312  28.741  20.777  1.00 44.490          H  
ATOM   6748  HZ  PHE A 441      57.263  26.893  21.991  1.00 44.490          H  
ATOM   6749  N   ALA A 442      54.054  29.166  14.560  1.00 26.590          N  
ATOM   6750  CA  ALA A 442      54.045  29.935  13.316  1.00 26.790          C  
ATOM   6751  C   ALA A 442      52.864  30.910  13.294  1.00 26.850          C  
ATOM   6752  O   ALA A 442      52.976  32.022  12.774  1.00 27.110          O  
ATOM   6753  CB  ALA A 442      53.977  28.998  12.123  1.00 37.430          C  
ATOM   6754  H   ALA A 442      54.082  28.144  14.493  1.00 31.910          H  
ATOM   6755  HA  ALA A 442      54.969  30.511  13.268  1.00 32.150          H  
ATOM   6756 1HB  ALA A 442      53.994  29.576  11.203  1.00 44.910          H  
ATOM   6757 2HB  ALA A 442      54.829  28.320  12.145  1.00 44.910          H  
ATOM   6758 3HB  ALA A 442      53.057  28.419  12.173  1.00 44.910          H  
ATOM   6759  N   LEU A 443      51.753  30.496  13.898  1.00 26.680          N  
ATOM   6760  CA  LEU A 443      50.543  31.291  14.002  1.00 26.800          C  
ATOM   6761  C   LEU A 443      50.601  32.622  14.744  1.00 27.070          C  
ATOM   6762  O   LEU A 443      49.705  33.437  14.527  1.00 27.290          O  
ATOM   6763  CB  LEU A 443      49.416  30.501  14.668  1.00 37.470          C  
ATOM   6764  CG  LEU A 443      48.710  29.398  13.900  1.00 37.470          C  
ATOM   6765  CD1 LEU A 443      47.774  28.703  14.865  1.00 37.470          C  
ATOM   6766  CD2 LEU A 443      47.903  30.005  12.740  1.00 37.470          C  
ATOM   6767  H   LEU A 443      51.734  29.530  14.242  1.00 32.020          H  
ATOM   6768  HA  LEU A 443      50.251  31.528  12.986  1.00 32.160          H  
ATOM   6769 1HB  LEU A 443      49.851  30.023  15.542  1.00 44.970          H  
ATOM   6770 2HB  LEU A 443      48.689  31.175  15.024  1.00 44.970          H  
ATOM   6771  HG  LEU A 443      49.425  28.678  13.516  1.00 44.970          H  
ATOM   6772 1HD1 LEU A 443      47.241  27.927  14.367  1.00 44.970          H  
ATOM   6773 2HD1 LEU A 443      48.331  28.287  15.677  1.00 44.970          H  
ATOM   6774 3HD1 LEU A 443      47.072  29.417  15.254  1.00 44.970          H  
ATOM   6775 1HD2 LEU A 443      47.377  29.215  12.218  1.00 44.970          H  
ATOM   6776 2HD2 LEU A 443      47.181  30.719  13.132  1.00 44.970          H  
ATOM   6777 3HD2 LEU A 443      48.556  30.509  12.041  1.00 44.970          H  
ATOM   6778  N   GLY A 444      51.527  32.871  15.674  1.00 27.140          N  
ATOM   6779  CA  GLY A 444      51.370  34.180  16.307  1.00 27.480          C  
ATOM   6780  C   GLY A 444      52.354  34.589  17.416  1.00 27.450          C  
ATOM   6781  O   GLY A 444      53.265  33.848  17.767  1.00 27.210          O  
ATOM   6782  H   GLY A 444      52.301  32.225  15.890  1.00 32.570          H  
ATOM   6783 1HA  GLY A 444      51.394  34.933  15.519  1.00 32.980          H  
ATOM   6784 2HA  GLY A 444      50.362  34.183  16.709  1.00 32.980          H  
ATOM   6785  N   PRO A 445      52.163  35.807  17.985  1.00 27.790          N  
ATOM   6786  CA  PRO A 445      52.959  36.465  19.027  1.00 27.930          C  
ATOM   6787  C   PRO A 445      52.989  35.769  20.389  1.00 27.890          C  
ATOM   6788  O   PRO A 445      53.861  36.059  21.206  1.00 27.990          O  
ATOM   6789  CB  PRO A 445      52.300  37.847  19.136  1.00 41.890          C  
ATOM   6790  CG  PRO A 445      50.895  37.665  18.632  1.00 41.890          C  
ATOM   6791  CD  PRO A 445      50.996  36.635  17.541  1.00 41.890          C  
ATOM   6792  HA  PRO A 445      53.987  36.575  18.651  1.00 33.520          H  
ATOM   6793 1HB  PRO A 445      52.329  38.183  20.184  1.00 50.270          H  
ATOM   6794 2HB  PRO A 445      52.871  38.584  18.551  1.00 50.270          H  
ATOM   6795 1HG  PRO A 445      50.236  37.352  19.457  1.00 50.270          H  
ATOM   6796 2HG  PRO A 445      50.501  38.628  18.267  1.00 50.270          H  
ATOM   6797 1HD  PRO A 445      50.051  36.089  17.542  1.00 50.270          H  
ATOM   6798 2HD  PRO A 445      51.197  37.116  16.567  1.00 50.270          H  
ATOM   6799  N   GLY A 446      52.034  34.877  20.647  1.00 27.820          N  
ATOM   6800  CA  GLY A 446      51.955  34.158  21.919  1.00 27.880          C  
ATOM   6801  C   GLY A 446      52.098  32.631  21.766  1.00 27.860          C  
ATOM   6802  O   GLY A 446      51.131  31.916  22.036  1.00 27.900          O  
ATOM   6803  H   GLY A 446      51.341  34.678  19.943  1.00 33.380          H  
ATOM   6804 1HA  GLY A 446      52.699  34.545  22.613  1.00 33.460          H  
ATOM   6805 2HA  GLY A 446      50.991  34.375  22.373  1.00 33.460          H  
ATOM   6806  N   PRO A 447      53.258  32.113  21.319  1.00 27.880          N  
ATOM   6807  CA  PRO A 447      53.565  30.717  21.063  1.00 28.020          C  
ATOM   6808  C   PRO A 447      53.736  29.900  22.329  1.00 28.010          C  
ATOM   6809  O   PRO A 447      54.068  30.453  23.378  1.00 28.010          O  
ATOM   6810  CB  PRO A 447      54.912  30.807  20.384  1.00 42.030          C  
ATOM   6811  CG  PRO A 447      55.541  32.036  20.933  1.00 42.030          C  
ATOM   6812  CD  PRO A 447      54.417  32.992  21.084  1.00 42.030          C  
ATOM   6813  HA  PRO A 447      52.805  30.274  20.401  1.00 33.620          H  
ATOM   6814 1HB  PRO A 447      55.450  29.933  20.649  1.00 50.440          H  
ATOM   6815 2HB  PRO A 447      54.807  30.836  19.298  1.00 50.440          H  
ATOM   6816 1HG  PRO A 447      56.037  31.817  21.892  1.00 50.440          H  
ATOM   6817 2HG  PRO A 447      56.318  32.400  20.244  1.00 50.440          H  
ATOM   6818 1HD  PRO A 447      54.614  33.663  21.927  1.00 50.440          H  
ATOM   6819 2HD  PRO A 447      54.320  33.510  20.129  1.00 50.440          H  
ATOM   6820  N   GLY A 448      53.595  28.586  22.211  1.00 28.100          N  
ATOM   6821  CA  GLY A 448      53.897  27.699  23.321  1.00 28.170          C  
ATOM   6822  C   GLY A 448      53.593  26.238  23.014  1.00 27.760          C  
ATOM   6823  O   GLY A 448      53.049  25.894  21.964  1.00 27.730          O  
ATOM   6824  H   GLY A 448      53.286  28.193  21.333  1.00 33.720          H  
ATOM   6825 1HA  GLY A 448      54.951  27.801  23.578  1.00 33.800          H  
ATOM   6826 2HA  GLY A 448      53.327  28.013  24.195  1.00 33.800          H  
ATOM   6827  N   ILE A 449      53.960  25.389  23.956  1.00 27.530          N  
ATOM   6828  CA  ILE A 449      53.760  23.948  23.908  1.00 27.210          C  
ATOM   6829  C   ILE A 449      52.633  23.623  24.880  1.00 27.450          C  
ATOM   6830  O   ILE A 449      52.633  24.122  26.005  1.00 27.750          O  
ATOM   6831  CB  ILE A 449      55.049  23.189  24.276  1.00 38.220          C  
ATOM   6832  CG1 ILE A 449      56.185  23.494  23.252  1.00 38.220          C  
ATOM   6833  CG2 ILE A 449      54.803  21.658  24.381  1.00 38.220          C  
ATOM   6834  CD1 ILE A 449      57.200  24.564  23.676  1.00 38.220          C  
ATOM   6835  H   ILE A 449      54.399  25.776  24.781  1.00 33.040          H  
ATOM   6836  HA  ILE A 449      53.448  23.655  22.905  1.00 32.650          H  
ATOM   6837  HB  ILE A 449      55.371  23.566  25.206  1.00 45.870          H  
ATOM   6838 1HG1 ILE A 449      56.715  22.581  23.052  1.00 45.870          H  
ATOM   6839 2HG1 ILE A 449      55.722  23.825  22.328  1.00 45.870          H  
ATOM   6840 1HG2 ILE A 449      55.720  21.145  24.680  1.00 45.870          H  
ATOM   6841 2HG2 ILE A 449      54.037  21.450  25.126  1.00 45.870          H  
ATOM   6842 3HG2 ILE A 449      54.479  21.267  23.414  1.00 45.870          H  
ATOM   6843 1HD1 ILE A 449      57.936  24.692  22.879  1.00 45.870          H  
ATOM   6844 2HD1 ILE A 449      56.701  25.509  23.855  1.00 45.870          H  
ATOM   6845 3HD1 ILE A 449      57.709  24.252  24.586  1.00 45.870          H  
ATOM   6846  N   PHE A 450      51.643  22.854  24.440  1.00 27.390          N  
ATOM   6847  CA  PHE A 450      50.493  22.567  25.286  1.00 27.650          C  
ATOM   6848  C   PHE A 450      49.892  21.190  25.069  1.00 27.200          C  
ATOM   6849  O   PHE A 450      50.153  20.520  24.069  1.00 26.830          O  
ATOM   6850  CB  PHE A 450      49.409  23.613  25.020  1.00 38.610          C  
ATOM   6851  CG  PHE A 450      48.892  23.567  23.597  1.00 38.610          C  
ATOM   6852  CD1 PHE A 450      47.775  22.805  23.258  1.00 38.610          C  
ATOM   6853  CD2 PHE A 450      49.539  24.277  22.590  1.00 38.610          C  
ATOM   6854  CE1 PHE A 450      47.322  22.758  21.950  1.00 38.610          C  
ATOM   6855  CE2 PHE A 450      49.087  24.227  21.291  1.00 38.610          C  
ATOM   6856  CZ  PHE A 450      47.983  23.471  20.968  1.00 38.610          C  
ATOM   6857  H   PHE A 450      51.682  22.467  23.508  1.00 32.870          H  
ATOM   6858  HA  PHE A 450      50.811  22.634  26.328  1.00 33.180          H  
ATOM   6859 1HB  PHE A 450      48.568  23.448  25.691  1.00 46.330          H  
ATOM   6860 2HB  PHE A 450      49.801  24.609  25.217  1.00 46.330          H  
ATOM   6861  HD1 PHE A 450      47.262  22.242  24.035  1.00 46.330          H  
ATOM   6862  HD2 PHE A 450      50.421  24.881  22.833  1.00 46.330          H  
ATOM   6863  HE1 PHE A 450      46.450  22.159  21.693  1.00 46.330          H  
ATOM   6864  HE2 PHE A 450      49.603  24.784  20.512  1.00 46.330          H  
ATOM   6865  HZ  PHE A 450      47.637  23.440  19.933  1.00 46.330          H  
ATOM   6866  N   ILE A 451      49.066  20.788  26.032  1.00 27.310          N  
ATOM   6867  CA  ILE A 451      48.345  19.528  25.997  1.00 27.000          C  
ATOM   6868  C   ILE A 451      46.867  19.855  25.839  1.00 27.360          C  
ATOM   6869  O   ILE A 451      46.358  20.749  26.523  1.00 27.890          O  
ATOM   6870  CB  ILE A 451      48.546  18.721  27.299  1.00 37.920          C  
ATOM   6871  CG1 ILE A 451      50.050  18.604  27.643  1.00 37.920          C  
ATOM   6872  CG2 ILE A 451      47.916  17.320  27.149  1.00 37.920          C  
ATOM   6873  CD1 ILE A 451      50.952  17.904  26.654  1.00 37.920          C  
ATOM   6874  H   ILE A 451      48.928  21.396  26.827  1.00 32.770          H  
ATOM   6875  HA  ILE A 451      48.663  18.942  25.135  1.00 32.400          H  
ATOM   6876  HB  ILE A 451      48.066  19.237  28.132  1.00 45.510          H  
ATOM   6877 1HG1 ILE A 451      50.416  19.610  27.758  1.00 45.510          H  
ATOM   6878 2HG1 ILE A 451      50.135  18.096  28.603  1.00 45.510          H  
ATOM   6879 1HG2 ILE A 451      48.058  16.758  28.055  1.00 45.510          H  
ATOM   6880 2HG2 ILE A 451      46.850  17.415  26.949  1.00 45.510          H  
ATOM   6881 3HG2 ILE A 451      48.380  16.783  26.328  1.00 45.510          H  
ATOM   6882 1HD1 ILE A 451      51.955  17.929  27.042  1.00 45.510          H  
ATOM   6883 2HD1 ILE A 451      50.650  16.875  26.517  1.00 45.510          H  
ATOM   6884 3HD1 ILE A 451      50.928  18.417  25.694  1.00 45.510          H  
ATOM   6885  N   PHE A 452      46.181  19.169  24.939  1.00 27.160          N  
ATOM   6886  CA  PHE A 452      44.761  19.409  24.721  1.00 27.550          C  
ATOM   6887  C   PHE A 452      44.050  18.067  24.565  1.00 27.410          C  
ATOM   6888  O   PHE A 452      44.687  17.012  24.667  1.00 27.020          O  
ATOM   6889  CB  PHE A 452      44.575  20.324  23.497  1.00 38.410          C  
ATOM   6890  CG  PHE A 452      43.168  20.825  23.239  1.00 38.410          C  
ATOM   6891  CD1 PHE A 452      42.616  21.804  24.057  1.00 38.410          C  
ATOM   6892  CD2 PHE A 452      42.413  20.351  22.172  1.00 38.410          C  
ATOM   6893  CE1 PHE A 452      41.341  22.279  23.835  1.00 38.410          C  
ATOM   6894  CE2 PHE A 452      41.139  20.830  21.944  1.00 38.410          C  
ATOM   6895  CZ  PHE A 452      40.597  21.790  22.778  1.00 38.410          C  
ATOM   6896  H   PHE A 452      46.655  18.456  24.396  1.00 32.590          H  
ATOM   6897  HA  PHE A 452      44.348  19.909  25.600  1.00 33.060          H  
ATOM   6898 1HB  PHE A 452      45.211  21.186  23.606  1.00 46.100          H  
ATOM   6899 2HB  PHE A 452      44.904  19.788  22.606  1.00 46.100          H  
ATOM   6900  HD1 PHE A 452      43.203  22.195  24.885  1.00 46.100          H  
ATOM   6901  HD2 PHE A 452      42.834  19.582  21.511  1.00 46.100          H  
ATOM   6902  HE1 PHE A 452      40.925  23.041  24.496  1.00 46.100          H  
ATOM   6903  HE2 PHE A 452      40.555  20.444  21.107  1.00 46.100          H  
ATOM   6904  HZ  PHE A 452      39.582  22.158  22.596  1.00 46.100          H  
ATOM   6905  N   ARG A 453      42.736  18.094  24.385  1.00 27.810          N  
ATOM   6906  CA  ARG A 453      41.965  16.880  24.200  1.00 27.830          C  
ATOM   6907  C   ARG A 453      42.107  16.365  22.786  1.00 27.800          C  
ATOM   6908  O   ARG A 453      42.417  17.119  21.863  1.00 28.070          O  
ATOM   6909  CB  ARG A 453      40.496  17.104  24.520  1.00 38.950          C  
ATOM   6910  CG  ARG A 453      39.746  18.011  23.576  1.00 38.950          C  
ATOM   6911  CD  ARG A 453      38.313  18.094  23.923  1.00 38.950          C  
ATOM   6912  NE  ARG A 453      37.596  19.051  23.081  1.00 38.950          N  
ATOM   6913  CZ  ARG A 453      37.037  18.806  21.883  1.00 38.950          C  
ATOM   6914  NH1 ARG A 453      37.104  17.614  21.312  1.00 38.950          N  
ATOM   6915  NH2 ARG A 453      36.406  19.804  21.292  1.00 38.950          N  
ATOM   6916  H   ARG A 453      42.270  18.991  24.336  1.00 33.370          H  
ATOM   6917  HA  ARG A 453      42.348  16.122  24.883  1.00 33.400          H  
ATOM   6918 1HB  ARG A 453      39.973  16.151  24.559  1.00 46.740          H  
ATOM   6919 2HB  ARG A 453      40.422  17.563  25.490  1.00 46.740          H  
ATOM   6920 1HG  ARG A 453      40.142  18.998  23.677  1.00 46.740          H  
ATOM   6921 2HG  ARG A 453      39.844  17.673  22.541  1.00 46.740          H  
ATOM   6922 1HD  ARG A 453      37.843  17.118  23.824  1.00 46.740          H  
ATOM   6923 2HD  ARG A 453      38.221  18.427  24.956  1.00 46.740          H  
ATOM   6924  HE  ARG A 453      37.489  20.022  23.429  1.00 46.740          H  
ATOM   6925 1HH1 ARG A 453      37.598  16.854  21.768  1.00 46.740          H  
ATOM   6926 2HH1 ARG A 453      36.676  17.458  20.409  1.00 46.740          H  
ATOM   6927 1HH2 ARG A 453      36.375  20.718  21.789  1.00 46.740          H  
ATOM   6928 2HH2 ARG A 453      35.964  19.685  20.397  1.00 46.740          H  
ATOM   6929  N   ARG A 454      41.875  15.078  22.612  1.00 27.580          N  
ATOM   6930  CA  ARG A 454      41.917  14.497  21.287  1.00 27.630          C  
ATOM   6931  C   ARG A 454      40.776  14.969  20.395  1.00 27.930          C  
ATOM   6932  O   ARG A 454      39.630  15.069  20.836  1.00 28.120          O  
ATOM   6933  CB  ARG A 454      41.944  12.981  21.399  1.00 38.660          C  
ATOM   6934  CG  ARG A 454      40.685  12.316  21.956  1.00 38.660          C  
ATOM   6935  CD  ARG A 454      40.937  10.860  22.238  1.00 38.660          C  
ATOM   6936  NE  ARG A 454      39.725  10.131  22.671  1.00 38.660          N  
ATOM   6937  CZ  ARG A 454      39.209  10.098  23.919  1.00 38.660          C  
ATOM   6938  NH1 ARG A 454      39.775  10.764  24.907  1.00 38.660          N  
ATOM   6939  NH2 ARG A 454      38.119   9.382  24.148  1.00 38.660          N  
ATOM   6940  H   ARG A 454      41.657  14.502  23.409  1.00 33.100          H  
ATOM   6941  HA  ARG A 454      42.838  14.814  20.834  1.00 33.160          H  
ATOM   6942 1HB  ARG A 454      42.093  12.567  20.401  1.00 46.390          H  
ATOM   6943 2HB  ARG A 454      42.794  12.672  22.005  1.00 46.390          H  
ATOM   6944 1HG  ARG A 454      40.369  12.814  22.867  1.00 46.390          H  
ATOM   6945 2HG  ARG A 454      39.894  12.387  21.221  1.00 46.390          H  
ATOM   6946 1HD  ARG A 454      41.306  10.391  21.323  1.00 46.390          H  
ATOM   6947 2HD  ARG A 454      41.696  10.761  23.010  1.00 46.390          H  
ATOM   6948  HE  ARG A 454      39.252   9.580  21.968  1.00 46.390          H  
ATOM   6949 1HH1 ARG A 454      40.605  11.307  24.743  1.00 46.390          H  
ATOM   6950 2HH1 ARG A 454      39.379  10.725  25.839  1.00 46.390          H  
ATOM   6951 1HH2 ARG A 454      37.684   8.868  23.393  1.00 46.390          H  
ATOM   6952 2HH2 ARG A 454      37.722   9.343  25.075  1.00 46.390          H  
ATOM   6953  N   ASP A 455      41.094  15.238  19.128  1.00 28.050          N  
ATOM   6954  CA  ASP A 455      40.106  15.626  18.132  1.00 28.320          C  
ATOM   6955  C   ASP A 455      39.696  14.389  17.358  1.00 28.470          C  
ATOM   6956  O   ASP A 455      40.497  13.826  16.625  1.00 28.570          O  
ATOM   6957  CB  ASP A 455      40.642  16.719  17.198  1.00 39.540          C  
ATOM   6958  CG  ASP A 455      39.582  17.227  16.204  1.00 39.540          C  
ATOM   6959  OD1 ASP A 455      38.643  16.479  15.891  1.00 39.540          O  
ATOM   6960  OD2 ASP A 455      39.688  18.353  15.773  1.00 39.540          O  
ATOM   6961  H   ASP A 455      42.053  15.158  18.836  1.00 33.660          H  
ATOM   6962  HA  ASP A 455      39.227  16.020  18.643  1.00 33.980          H  
ATOM   6963 1HB  ASP A 455      40.998  17.563  17.792  1.00 47.450          H  
ATOM   6964 2HB  ASP A 455      41.489  16.337  16.631  1.00 47.450          H  
ATOM   6965  N   LEU A 456      38.483  13.907  17.573  1.00 28.580          N  
ATOM   6966  CA  LEU A 456      38.071  12.659  16.949  1.00 28.850          C  
ATOM   6967  C   LEU A 456      37.466  12.844  15.565  1.00 28.950          C  
ATOM   6968  O   LEU A 456      37.064  11.868  14.927  1.00 28.990          O  
ATOM   6969  CB  LEU A 456      37.086  11.936  17.870  1.00 40.280          C  
ATOM   6970  CG  LEU A 456      37.651  11.517  19.258  1.00 40.280          C  
ATOM   6971  CD1 LEU A 456      36.533  10.922  20.088  1.00 40.280          C  
ATOM   6972  CD2 LEU A 456      38.789  10.498  19.095  1.00 40.280          C  
ATOM   6973  H   LEU A 456      37.852  14.412  18.180  1.00 34.300          H  
ATOM   6974  HA  LEU A 456      38.954  12.047  16.813  1.00 34.620          H  
ATOM   6975 1HB  LEU A 456      36.239  12.597  18.042  1.00 48.340          H  
ATOM   6976 2HB  LEU A 456      36.723  11.050  17.371  1.00 48.340          H  
ATOM   6977  HG  LEU A 456      38.024  12.399  19.775  1.00 48.340          H  
ATOM   6978 1HD1 LEU A 456      36.919  10.646  21.069  1.00 48.340          H  
ATOM   6979 2HD1 LEU A 456      35.739  11.659  20.209  1.00 48.340          H  
ATOM   6980 3HD1 LEU A 456      36.137  10.038  19.590  1.00 48.340          H  
ATOM   6981 1HD2 LEU A 456      39.152  10.218  20.052  1.00 48.340          H  
ATOM   6982 2HD2 LEU A 456      38.410   9.628  18.603  1.00 48.340          H  
ATOM   6983 3HD2 LEU A 456      39.616  10.915  18.528  1.00 48.340          H  
ATOM   6984  N   LEU A 457      37.374  14.090  15.106  1.00 29.090          N  
ATOM   6985  CA  LEU A 457      36.845  14.363  13.780  1.00 29.300          C  
ATOM   6986  C   LEU A 457      37.999  14.578  12.838  1.00 29.050          C  
ATOM   6987  O   LEU A 457      37.975  14.132  11.693  1.00 29.180          O  
ATOM   6988  CB  LEU A 457      35.959  15.609  13.766  1.00 40.940          C  
ATOM   6989  CG  LEU A 457      34.677  15.587  14.614  1.00 40.940          C  
ATOM   6990  CD1 LEU A 457      34.010  16.956  14.517  1.00 40.940          C  
ATOM   6991  CD2 LEU A 457      33.734  14.492  14.112  1.00 40.940          C  
ATOM   6992  H   LEU A 457      37.742  14.871  15.665  1.00 34.910          H  
ATOM   6993  HA  LEU A 457      36.288  13.502  13.430  1.00 35.160          H  
ATOM   6994 1HB  LEU A 457      36.566  16.447  14.121  1.00 49.120          H  
ATOM   6995 2HB  LEU A 457      35.693  15.808  12.751  1.00 49.120          H  
ATOM   6996  HG  LEU A 457      34.929  15.402  15.658  1.00 49.120          H  
ATOM   6997 1HD1 LEU A 457      33.105  16.962  15.126  1.00 49.120          H  
ATOM   6998 2HD1 LEU A 457      34.698  17.720  14.885  1.00 49.120          H  
ATOM   6999 3HD1 LEU A 457      33.751  17.170  13.484  1.00 49.120          H  
ATOM   7000 1HD2 LEU A 457      32.826  14.495  14.714  1.00 49.120          H  
ATOM   7001 2HD2 LEU A 457      33.478  14.681  13.070  1.00 49.120          H  
ATOM   7002 3HD2 LEU A 457      34.208  13.517  14.199  1.00 49.120          H  
ATOM   7003  N   CYS A 458      39.027  15.244  13.337  1.00 28.770          N  
ATOM   7004  CA  CYS A 458      40.198  15.561  12.549  1.00 28.610          C  
ATOM   7005  C   CYS A 458      41.437  15.465  13.433  1.00 28.530          C  
ATOM   7006  O   CYS A 458      42.019  16.489  13.798  1.00 28.490          O  
ATOM   7007  CB  CYS A 458      40.060  16.962  11.989  1.00 40.120          C  
ATOM   7008  SG  CYS A 458      38.592  17.117  10.996  1.00 40.120          S  
ATOM   7009  H   CYS A 458      38.958  15.597  14.299  1.00 34.520          H  
ATOM   7010  HA  CYS A 458      40.257  14.887  11.708  1.00 34.330          H  
ATOM   7011 1HB  CYS A 458      40.017  17.695  12.803  1.00 48.140          H  
ATOM   7012 2HB  CYS A 458      40.924  17.189  11.364  1.00 48.140          H  
ATOM   7013  HG  CYS A 458      38.487  15.785  10.745  1.00 48.140          H  
ATOM   7014  N   PRO A 459      41.854  14.243  13.792  1.00 28.600          N  
ATOM   7015  CA  PRO A 459      42.920  13.937  14.713  1.00 28.640          C  
ATOM   7016  C   PRO A 459      44.296  14.222  14.184  1.00 28.620          C  
ATOM   7017  O   PRO A 459      44.549  14.118  12.991  1.00 28.800          O  
ATOM   7018  CB  PRO A 459      42.776  12.433  14.893  1.00 42.960          C  
ATOM   7019  CG  PRO A 459      42.150  11.963  13.611  1.00 42.960          C  
ATOM   7020  CD  PRO A 459      41.202  13.041  13.235  1.00 42.960          C  
ATOM   7021  HA  PRO A 459      42.746  14.468  15.659  1.00 34.370          H  
ATOM   7022 1HB  PRO A 459      43.776  12.006  15.064  1.00 51.550          H  
ATOM   7023 2HB  PRO A 459      42.159  12.221  15.780  1.00 51.550          H  
ATOM   7024 1HG  PRO A 459      42.931  11.816  12.848  1.00 51.550          H  
ATOM   7025 2HG  PRO A 459      41.652  11.023  13.725  1.00 51.550          H  
ATOM   7026 1HD  PRO A 459      41.146  13.049  12.167  1.00 51.550          H  
ATOM   7027 2HD  PRO A 459      40.223  12.864  13.709  1.00 51.550          H  
ATOM   7028  N   LEU A 460      45.198  14.475  15.096  1.00 28.490          N  
ATOM   7029  CA  LEU A 460      46.608  14.585  14.796  1.00 28.580          C  
ATOM   7030  C   LEU A 460      47.279  13.315  15.285  1.00 28.770          C  
ATOM   7031  O   LEU A 460      46.711  12.580  16.098  1.00 28.860          O  
ATOM   7032  CB  LEU A 460      47.170  15.853  15.413  1.00 39.980          C  
ATOM   7033  CG  LEU A 460      46.460  17.155  14.935  1.00 39.980          C  
ATOM   7034  CD1 LEU A 460      46.968  18.265  15.679  1.00 39.980          C  
ATOM   7035  CD2 LEU A 460      46.734  17.412  13.466  1.00 39.980          C  
ATOM   7036  H   LEU A 460      44.887  14.590  16.048  1.00 34.190          H  
ATOM   7037  HA  LEU A 460      46.735  14.625  13.723  1.00 34.300          H  
ATOM   7038 1HB  LEU A 460      47.077  15.789  16.488  1.00 47.970          H  
ATOM   7039 2HB  LEU A 460      48.230  15.926  15.167  1.00 47.970          H  
ATOM   7040  HG  LEU A 460      45.385  17.077  15.105  1.00 47.970          H  
ATOM   7041 1HD1 LEU A 460      46.471  19.172  15.346  1.00 47.970          H  
ATOM   7042 2HD1 LEU A 460      46.784  18.111  16.736  1.00 47.970          H  
ATOM   7043 3HD1 LEU A 460      48.016  18.326  15.490  1.00 47.970          H  
ATOM   7044 1HD2 LEU A 460      46.260  18.323  13.189  1.00 47.970          H  
ATOM   7045 2HD2 LEU A 460      47.804  17.507  13.305  1.00 47.970          H  
ATOM   7046 3HD2 LEU A 460      46.338  16.608  12.862  1.00 47.970          H  
ATOM   7047  N   GLY A 461      48.487  13.013  14.822  1.00 28.920          N  
ATOM   7048  CA  GLY A 461      49.133  11.774  15.264  1.00 29.170          C  
ATOM   7049  C   GLY A 461      49.276  11.653  16.788  1.00 29.160          C  
ATOM   7050  O   GLY A 461      49.189  10.557  17.333  1.00 29.050          O  
ATOM   7051  H   GLY A 461      48.964  13.627  14.174  1.00 34.700          H  
ATOM   7052 1HA  GLY A 461      48.544  10.931  14.901  1.00 35.000          H  
ATOM   7053 2HA  GLY A 461      50.106  11.682  14.793  1.00 35.000          H  
ATOM   7054  N   ALA A 462      49.469  12.772  17.489  1.00 29.360          N  
ATOM   7055  CA  ALA A 462      49.598  12.749  18.948  1.00 29.480          C  
ATOM   7056  C   ALA A 462      48.248  12.752  19.670  1.00 29.640          C  
ATOM   7057  O   ALA A 462      48.211  12.778  20.901  1.00 29.730          O  
ATOM   7058  CB  ALA A 462      50.401  13.940  19.426  1.00 41.220          C  
ATOM   7059  H   ALA A 462      49.575  13.663  16.994  1.00 35.230          H  
ATOM   7060  HA  ALA A 462      50.122  11.834  19.224  1.00 35.380          H  
ATOM   7061 1HB  ALA A 462      50.511  13.891  20.508  1.00 49.470          H  
ATOM   7062 2HB  ALA A 462      51.373  13.917  18.971  1.00 49.470          H  
ATOM   7063 3HB  ALA A 462      49.882  14.857  19.151  1.00 49.470          H  
ATOM   7064  N   LEU A 463      47.152  12.824  18.925  1.00 29.760          N  
ATOM   7065  CA  LEU A 463      45.825  12.897  19.517  1.00 29.910          C  
ATOM   7066  C   LEU A 463      44.940  11.692  19.226  1.00 30.160          C  
ATOM   7067  O   LEU A 463      44.268  11.177  20.121  1.00 30.520          O  
ATOM   7068  CB  LEU A 463      45.104  14.131  18.980  1.00 41.810          C  
ATOM   7069  CG  LEU A 463      45.717  15.530  19.282  1.00 41.810          C  
ATOM   7070  CD1 LEU A 463      44.847  16.584  18.592  1.00 41.810          C  
ATOM   7071  CD2 LEU A 463      45.808  15.803  20.807  1.00 41.810          C  
ATOM   7072  H   LEU A 463      47.243  12.756  17.916  1.00 35.710          H  
ATOM   7073  HA  LEU A 463      45.933  12.963  20.596  1.00 35.890          H  
ATOM   7074 1HB  LEU A 463      45.091  14.031  17.908  1.00 50.180          H  
ATOM   7075 2HB  LEU A 463      44.102  14.099  19.303  1.00 50.180          H  
ATOM   7076  HG  LEU A 463      46.719  15.578  18.856  1.00 50.180          H  
ATOM   7077 1HD1 LEU A 463      45.275  17.572  18.765  1.00 50.180          H  
ATOM   7078 2HD1 LEU A 463      44.802  16.396  17.524  1.00 50.180          H  
ATOM   7079 3HD1 LEU A 463      43.841  16.557  19.006  1.00 50.180          H  
ATOM   7080 1HD2 LEU A 463      46.241  16.789  20.973  1.00 50.180          H  
ATOM   7081 2HD2 LEU A 463      44.827  15.776  21.263  1.00 50.180          H  
ATOM   7082 3HD2 LEU A 463      46.444  15.057  21.284  1.00 50.180          H  
ATOM   7083  N   GLY A 464      44.900  11.274  17.968  1.00 30.060          N  
ATOM   7084  CA  GLY A 464      44.027  10.189  17.543  1.00 30.360          C  
ATOM   7085  C   GLY A 464      44.818   8.951  17.153  1.00 30.520          C  
ATOM   7086  O   GLY A 464      45.814   8.620  17.795  1.00 30.410          O  
ATOM   7087  H   GLY A 464      45.498  11.734  17.279  1.00 36.070          H  
ATOM   7088 1HA  GLY A 464      43.344   9.933  18.354  1.00 36.430          H  
ATOM   7089 2HA  GLY A 464      43.412  10.521  16.729  1.00 36.430          H  
ATOM   7090  N   PRO A 465      44.392   8.253  16.089  1.00 30.870          N  
ATOM   7091  CA  PRO A 465      43.269   8.474  15.170  1.00 31.200          C  
ATOM   7092  C   PRO A 465      41.910   8.300  15.846  1.00 31.120          C  
ATOM   7093  O   PRO A 465      41.812   7.626  16.870  1.00 31.140          O  
ATOM   7094  CB  PRO A 465      43.506   7.408  14.102  1.00 46.800          C  
ATOM   7095  CG  PRO A 465      44.292   6.327  14.806  1.00 46.800          C  
ATOM   7096  CD  PRO A 465      45.163   7.052  15.801  1.00 46.800          C  
ATOM   7097  HA  PRO A 465      43.359   9.469  14.712  1.00 37.440          H  
ATOM   7098 1HB  PRO A 465      42.532   7.033  13.739  1.00 56.160          H  
ATOM   7099 2HB  PRO A 465      44.027   7.835  13.238  1.00 56.160          H  
ATOM   7100 1HG  PRO A 465      43.596   5.620  15.291  1.00 56.160          H  
ATOM   7101 2HG  PRO A 465      44.869   5.745  14.074  1.00 56.160          H  
ATOM   7102 1HD  PRO A 465      45.278   6.454  16.718  1.00 56.160          H  
ATOM   7103 2HD  PRO A 465      46.139   7.323  15.365  1.00 56.160          H  
ATOM   7104  N   GLY A 466      40.879   8.930  15.292  1.00 31.120          N  
ATOM   7105  CA  GLY A 466      39.530   8.806  15.814  1.00 31.280          C  
ATOM   7106  C   GLY A 466      38.885   7.535  15.274  1.00 31.050          C  
ATOM   7107  O   GLY A 466      39.539   6.767  14.563  1.00 30.780          O  
ATOM   7108  H   GLY A 466      41.021   9.479  14.460  1.00 37.340          H  
ATOM   7109 1HA  GLY A 466      39.572   8.765  16.897  1.00 37.540          H  
ATOM   7110 2HA  GLY A 466      38.960   9.689  15.528  1.00 37.540          H  
ATOM   7111  N   PRO A 467      37.623   7.255  15.612  1.00 31.250          N  
ATOM   7112  CA  PRO A 467      36.942   6.047  15.222  1.00 31.170          C  
ATOM   7113  C   PRO A 467      36.828   5.969  13.721  1.00 30.880          C  
ATOM   7114  O   PRO A 467      36.458   6.948  13.070  1.00 30.750          O  
ATOM   7115  CB  PRO A 467      35.573   6.197  15.901  1.00 46.760          C  
ATOM   7116  CG  PRO A 467      35.407   7.695  16.121  1.00 46.760          C  
ATOM   7117  CD  PRO A 467      36.806   8.223  16.348  1.00 46.760          C  
ATOM   7118  HA  PRO A 467      37.489   5.179  15.621  1.00 37.400          H  
ATOM   7119 1HB  PRO A 467      34.791   5.774  15.253  1.00 56.110          H  
ATOM   7120 2HB  PRO A 467      35.552   5.624  16.840  1.00 56.110          H  
ATOM   7121 1HG  PRO A 467      34.927   8.152  15.238  1.00 56.110          H  
ATOM   7122 2HG  PRO A 467      34.739   7.886  16.976  1.00 56.110          H  
ATOM   7123 1HD  PRO A 467      36.864   9.226  15.902  1.00 56.110          H  
ATOM   7124 2HD  PRO A 467      37.052   8.213  17.414  1.00 56.110          H  
ATOM   7125  N   GLY A 468      37.103   4.792  13.175  1.00 30.870          N  
ATOM   7126  CA  GLY A 468      36.995   4.575  11.739  1.00 30.730          C  
ATOM   7127  C   GLY A 468      38.139   5.195  10.923  1.00 30.530          C  
ATOM   7128  O   GLY A 468      38.136   5.071   9.703  1.00 30.790          O  
ATOM   7129  H   GLY A 468      37.404   4.029  13.766  1.00 37.040          H  
ATOM   7130 1HA  GLY A 468      36.959   3.503  11.548  1.00 36.880          H  
ATOM   7131 2HA  GLY A 468      36.044   4.979  11.389  1.00 36.880          H  
ATOM   7132  N   ILE A 469      39.112   5.843  11.570  1.00 30.160          N  
ATOM   7133  CA  ILE A 469      40.199   6.534  10.865  1.00 30.010          C  
ATOM   7134  C   ILE A 469      41.543   5.791  10.913  1.00 29.960          C  
ATOM   7135  O   ILE A 469      41.974   5.335  11.971  1.00 29.900          O  
ATOM   7136  CB  ILE A 469      40.353   7.969  11.449  1.00 42.070          C  
ATOM   7137  CG1 ILE A 469      39.027   8.770  11.213  1.00 42.070          C  
ATOM   7138  CG2 ILE A 469      41.562   8.695  10.855  1.00 42.070          C  
ATOM   7139  CD1 ILE A 469      38.938  10.122  11.939  1.00 42.070          C  
ATOM   7140  H   ILE A 469      39.087   5.913  12.594  1.00 36.190          H  
ATOM   7141  HA  ILE A 469      39.918   6.628   9.816  1.00 36.010          H  
ATOM   7142  HB  ILE A 469      40.487   7.890  12.521  1.00 50.490          H  
ATOM   7143 1HG1 ILE A 469      38.904   8.940  10.152  1.00 50.490          H  
ATOM   7144 2HG1 ILE A 469      38.194   8.164  11.562  1.00 50.490          H  
ATOM   7145 1HG2 ILE A 469      41.669   9.683  11.286  1.00 50.490          H  
ATOM   7146 2HG2 ILE A 469      42.466   8.133  11.065  1.00 50.490          H  
ATOM   7147 3HG2 ILE A 469      41.426   8.786   9.778  1.00 50.490          H  
ATOM   7148 1HD1 ILE A 469      37.979  10.587  11.721  1.00 50.490          H  
ATOM   7149 2HD1 ILE A 469      39.020   9.971  13.010  1.00 50.490          H  
ATOM   7150 3HD1 ILE A 469      39.724  10.789  11.608  1.00 50.490          H  
ATOM   7151  N   ALA A 470      42.207   5.646   9.752  1.00 30.080          N  
ATOM   7152  CA  ALA A 470      43.519   4.990   9.700  1.00 30.110          C  
ATOM   7153  C   ALA A 470      44.507   5.724   8.774  1.00 29.710          C  
ATOM   7154  O   ALA A 470      44.137   6.221   7.708  1.00 29.620          O  
ATOM   7155  CB  ALA A 470      43.349   3.562   9.218  1.00 42.140          C  
ATOM   7156  H   ALA A 470      41.772   5.963   8.880  1.00 36.100          H  
ATOM   7157  HA  ALA A 470      43.939   4.988  10.706  1.00 36.130          H  
ATOM   7158 1HB  ALA A 470      44.317   3.063   9.206  1.00 50.570          H  
ATOM   7159 2HB  ALA A 470      42.673   3.034   9.892  1.00 50.570          H  
ATOM   7160 3HB  ALA A 470      42.928   3.571   8.211  1.00 50.570          H  
ATOM   7161  N   LEU A 471      45.790   5.743   9.177  1.00 29.530          N  
ATOM   7162  CA  LEU A 471      46.868   6.403   8.415  1.00 29.240          C  
ATOM   7163  C   LEU A 471      47.790   5.522   7.584  1.00 29.300          C  
ATOM   7164  O   LEU A 471      48.423   4.597   8.101  1.00 29.320          O  
ATOM   7165  CB  LEU A 471      47.782   7.179   9.384  1.00 41.050          C  
ATOM   7166  CG  LEU A 471      49.093   7.831   8.788  1.00 41.050          C  
ATOM   7167  CD1 LEU A 471      48.782   8.905   7.766  1.00 41.050          C  
ATOM   7168  CD2 LEU A 471      49.877   8.447   9.928  1.00 41.050          C  
ATOM   7169  H   LEU A 471      46.028   5.303  10.055  1.00 35.440          H  
ATOM   7170  HA  LEU A 471      46.393   7.114   7.739  1.00 35.090          H  
ATOM   7171 1HB  LEU A 471      47.224   7.946   9.849  1.00 49.260          H  
ATOM   7172 2HB  LEU A 471      48.102   6.487  10.160  1.00 49.260          H  
ATOM   7173  HG  LEU A 471      49.697   7.064   8.302  1.00 49.260          H  
ATOM   7174 1HD1 LEU A 471      49.718   9.301   7.412  1.00 49.260          H  
ATOM   7175 2HD1 LEU A 471      48.231   8.504   6.927  1.00 49.260          H  
ATOM   7176 3HD1 LEU A 471      48.220   9.676   8.210  1.00 49.260          H  
ATOM   7177 1HD2 LEU A 471      50.796   8.889   9.541  1.00 49.260          H  
ATOM   7178 2HD2 LEU A 471      49.277   9.220  10.410  1.00 49.260          H  
ATOM   7179 3HD2 LEU A 471      50.126   7.674  10.655  1.00 49.260          H  
ATOM   7180  N   TRP A 472      47.898   5.857   6.299  1.00 29.420          N  
ATOM   7181  CA  TRP A 472      48.830   5.225   5.373  1.00 29.610          C  
ATOM   7182  C   TRP A 472      49.882   6.259   4.933  1.00 29.730          C  
ATOM   7183  O   TRP A 472      49.560   7.431   4.716  1.00 29.660          O  
ATOM   7184  CB  TRP A 472      48.133   4.672   4.128  1.00 41.380          C  
ATOM   7185  CG  TRP A 472      47.256   3.452   4.310  1.00 41.380          C  
ATOM   7186  CD1 TRP A 472      46.700   2.939   5.454  1.00 41.380          C  
ATOM   7187  CD2 TRP A 472      46.862   2.555   3.247  1.00 41.380          C  
ATOM   7188  NE1 TRP A 472      45.991   1.804   5.163  1.00 41.380          N  
ATOM   7189  CE2 TRP A 472      46.080   1.553   3.825  1.00 41.380          C  
ATOM   7190  CE3 TRP A 472      47.111   2.519   1.870  1.00 41.380          C  
ATOM   7191  CZ2 TRP A 472      45.537   0.528   3.075  1.00 41.380          C  
ATOM   7192  CZ3 TRP A 472      46.570   1.495   1.123  1.00 41.380          C  
ATOM   7193  CH2 TRP A 472      45.801   0.524   1.706  1.00 41.380          C  
ATOM   7194  H   TRP A 472      47.300   6.614   5.957  1.00 35.300          H  
ATOM   7195  HA  TRP A 472      49.339   4.409   5.883  1.00 35.530          H  
ATOM   7196 1HB  TRP A 472      47.517   5.458   3.695  1.00 49.650          H  
ATOM   7197 2HB  TRP A 472      48.891   4.413   3.402  1.00 49.650          H  
ATOM   7198  HD1 TRP A 472      46.794   3.348   6.445  1.00 49.650          H  
ATOM   7199  HE1 TRP A 472      45.490   1.242   5.835  1.00 49.650          H  
ATOM   7200  HE3 TRP A 472      47.711   3.269   1.391  1.00 49.650          H  
ATOM   7201  HZ2 TRP A 472      44.925  -0.254   3.522  1.00 49.650          H  
ATOM   7202  HZ3 TRP A 472      46.775   1.480   0.051  1.00 49.650          H  
ATOM   7203  HH2 TRP A 472      45.390  -0.271   1.086  1.00 49.650          H  
ATOM   7204  N   ASN A 473      51.131   5.827   4.754  1.00 30.000          N  
ATOM   7205  CA  ASN A 473      52.165   6.739   4.257  1.00 30.270          C  
ATOM   7206  C   ASN A 473      52.393   6.566   2.760  1.00 30.530          C  
ATOM   7207  O   ASN A 473      52.963   5.563   2.319  1.00 30.880          O  
ATOM   7208  CB  ASN A 473      53.459   6.574   5.031  1.00 42.270          C  
ATOM   7209  CG  ASN A 473      54.551   7.565   4.604  1.00 42.270          C  
ATOM   7210  OD1 ASN A 473      54.690   7.893   3.398  1.00 42.270          O  
ATOM   7211  ND2 ASN A 473      55.308   8.025   5.577  1.00 42.270          N  
ATOM   7212  H   ASN A 473      51.365   4.865   4.952  1.00 36.000          H  
ATOM   7213  HA  ASN A 473      51.821   7.767   4.399  1.00 36.320          H  
ATOM   7214 1HB  ASN A 473      53.262   6.709   6.095  1.00 50.720          H  
ATOM   7215 2HB  ASN A 473      53.837   5.561   4.894  1.00 50.720          H  
ATOM   7216 1HD2 ASN A 473      56.063   8.665   5.370  1.00 50.720          H  
ATOM   7217 2HD2 ASN A 473      55.151   7.727   6.520  1.00 50.720          H  
ATOM   7218  N   LEU A 474      51.883   7.507   1.978  1.00 30.440          N  
ATOM   7219  CA  LEU A 474      51.991   7.426   0.524  1.00 30.750          C  
ATOM   7220  C   LEU A 474      53.015   8.413   0.017  1.00 31.090          C  
ATOM   7221  O   LEU A 474      52.711   9.594  -0.136  1.00 31.530          O  
ATOM   7222  CB  LEU A 474      50.632   7.716  -0.146  1.00 42.930          C  
ATOM   7223  CG  LEU A 474      49.572   6.565  -0.270  1.00 42.930          C  
ATOM   7224  CD1 LEU A 474      50.041   5.505  -1.223  1.00 42.930          C  
ATOM   7225  CD2 LEU A 474      49.303   5.953   1.068  1.00 42.930          C  
ATOM   7226  H   LEU A 474      51.432   8.311   2.432  1.00 36.530          H  
ATOM   7227  HA  LEU A 474      52.332   6.432   0.253  1.00 36.900          H  
ATOM   7228 1HB  LEU A 474      50.153   8.519   0.413  1.00 51.510          H  
ATOM   7229 2HB  LEU A 474      50.825   8.083  -1.156  1.00 51.510          H  
ATOM   7230  HG  LEU A 474      48.664   6.979  -0.667  1.00 51.510          H  
ATOM   7231 1HD1 LEU A 474      49.274   4.737  -1.313  1.00 51.510          H  
ATOM   7232 2HD1 LEU A 474      50.212   5.959  -2.205  1.00 51.510          H  
ATOM   7233 3HD1 LEU A 474      50.958   5.050  -0.872  1.00 51.510          H  
ATOM   7234 1HD2 LEU A 474      48.553   5.198   0.951  1.00 51.510          H  
ATOM   7235 2HD2 LEU A 474      50.198   5.499   1.460  1.00 51.510          H  
ATOM   7236 3HD2 LEU A 474      48.958   6.711   1.752  1.00 51.510          H  
ATOM   7237  N   HIS A 475      54.246   7.963  -0.201  1.00 30.960          N  
ATOM   7238  CA  HIS A 475      55.304   8.864  -0.655  1.00 30.870          C  
ATOM   7239  C   HIS A 475      55.428  10.123   0.191  1.00 30.690          C  
ATOM   7240  O   HIS A 475      55.538  11.221  -0.343  1.00 30.490          O  
ATOM   7241  CB  HIS A 475      55.045   9.266  -2.110  1.00 43.250          C  
ATOM   7242  CG  HIS A 475      55.126   8.146  -3.079  1.00 43.250          C  
ATOM   7243  ND1 HIS A 475      54.109   7.220  -3.259  1.00 43.250          N  
ATOM   7244  CD2 HIS A 475      56.077   7.836  -3.971  1.00 43.250          C  
ATOM   7245  CE1 HIS A 475      54.458   6.383  -4.218  1.00 43.250          C  
ATOM   7246  NE2 HIS A 475      55.636   6.753  -4.668  1.00 43.250          N  
ATOM   7247  H   HIS A 475      54.445   6.980  -0.074  1.00 37.150          H  
ATOM   7248  HA  HIS A 475      56.260   8.343  -0.610  1.00 37.040          H  
ATOM   7249 1HB  HIS A 475      54.059   9.713  -2.202  1.00 51.900          H  
ATOM   7250 2HB  HIS A 475      55.754  10.026  -2.411  1.00 51.900          H  
ATOM   7251  HD2 HIS A 475      57.017   8.364  -4.137  1.00 51.900          H  
ATOM   7252  HE1 HIS A 475      53.863   5.553  -4.595  1.00 51.900          H  
ATOM   7253  HE2 HIS A 475      56.167   6.345  -5.441  1.00 51.900          H  
ATOM   7254  N   GLY A 476      55.349   9.996   1.513  1.00 30.830          N  
ATOM   7255  CA  GLY A 476      55.456  11.160   2.380  1.00 30.770          C  
ATOM   7256  C   GLY A 476      54.109  11.815   2.707  1.00 30.380          C  
ATOM   7257  O   GLY A 476      54.053  12.696   3.568  1.00 30.260          O  
ATOM   7258  H   GLY A 476      55.229   9.083   1.956  1.00 37.000          H  
ATOM   7259 1HA  GLY A 476      55.925  10.857   3.311  1.00 36.920          H  
ATOM   7260 2HA  GLY A 476      56.122  11.895   1.923  1.00 36.920          H  
ATOM   7261  N   GLN A 477      53.024  11.419   2.033  1.00 30.270          N  
ATOM   7262  CA  GLN A 477      51.708  11.997   2.293  1.00 29.980          C  
ATOM   7263  C   GLN A 477      50.961  11.337   3.440  1.00 30.000          C  
ATOM   7264  O   GLN A 477      50.821  10.107   3.516  1.00 30.380          O  
ATOM   7265  CB  GLN A 477      50.813  11.940   1.052  1.00 42.090          C  
ATOM   7266  CG  GLN A 477      49.416  12.581   1.257  1.00 42.090          C  
ATOM   7267  CD  GLN A 477      48.625  12.629   0.022  1.00 42.090          C  
ATOM   7268  OE1 GLN A 477      49.111  12.252  -1.036  1.00 42.090          O  
ATOM   7269  NE2 GLN A 477      47.391  13.085   0.114  1.00 42.090          N  
ATOM   7270  H   GLN A 477      53.111  10.723   1.292  1.00 36.320          H  
ATOM   7271  HA  GLN A 477      51.852  13.045   2.553  1.00 35.980          H  
ATOM   7272 1HB  GLN A 477      51.317  12.421   0.224  1.00 50.510          H  
ATOM   7273 2HB  GLN A 477      50.661  10.902   0.771  1.00 50.510          H  
ATOM   7274 1HG  GLN A 477      48.850  11.989   1.973  1.00 50.510          H  
ATOM   7275 2HG  GLN A 477      49.523  13.585   1.611  1.00 50.510          H  
ATOM   7276 1HE2 GLN A 477      46.812  13.138  -0.703  1.00 50.510          H  
ATOM   7277 2HE2 GLN A 477      47.031  13.385   1.000  1.00 50.510          H  
ATOM   7278  N   ALA A 478      50.401  12.173   4.313  1.00 29.670          N  
ATOM   7279  CA  ALA A 478      49.618  11.703   5.451  1.00 29.700          C  
ATOM   7280  C   ALA A 478      48.220  11.319   4.993  1.00 29.390          C  
ATOM   7281  O   ALA A 478      47.291  12.111   5.118  1.00 29.220          O  
ATOM   7282  CB  ALA A 478      49.539  12.782   6.528  1.00 41.570          C  
ATOM   7283  H   ALA A 478      50.543  13.166   4.194  1.00 35.600          H  
ATOM   7284  HA  ALA A 478      50.107  10.820   5.847  1.00 35.640          H  
ATOM   7285 1HB  ALA A 478      48.974  12.407   7.373  1.00 49.880          H  
ATOM   7286 2HB  ALA A 478      50.543  13.041   6.855  1.00 49.880          H  
ATOM   7287 3HB  ALA A 478      49.047  13.673   6.127  1.00 49.880          H  
ATOM   7288  N   LEU A 479      48.080  10.138   4.391  1.00 29.400          N  
ATOM   7289  CA  LEU A 479      46.803   9.740   3.810  1.00 29.230          C  
ATOM   7290  C   LEU A 479      45.883   9.046   4.788  1.00 29.550          C  
ATOM   7291  O   LEU A 479      46.232   8.028   5.390  1.00 30.160          O  
ATOM   7292  CB  LEU A 479      47.001   8.763   2.652  1.00 40.990          C  
ATOM   7293  CG  LEU A 479      45.682   8.224   1.986  1.00 40.990          C  
ATOM   7294  CD1 LEU A 479      44.960   9.350   1.280  1.00 40.990          C  
ATOM   7295  CD2 LEU A 479      46.013   7.106   1.058  1.00 40.990          C  
ATOM   7296  H   LEU A 479      48.883   9.488   4.340  1.00 35.280          H  
ATOM   7297  HA  LEU A 479      46.315  10.640   3.448  1.00 35.080          H  
ATOM   7298 1HB  LEU A 479      47.611   9.242   1.883  1.00 49.190          H  
ATOM   7299 2HB  LEU A 479      47.547   7.914   3.040  1.00 49.190          H  
ATOM   7300  HG  LEU A 479      45.016   7.840   2.749  1.00 49.190          H  
ATOM   7301 1HD1 LEU A 479      44.065   8.962   0.860  1.00 49.190          H  
ATOM   7302 2HD1 LEU A 479      44.708  10.120   1.972  1.00 49.190          H  
ATOM   7303 3HD1 LEU A 479      45.577   9.763   0.501  1.00 49.190          H  
ATOM   7304 1HD2 LEU A 479      45.116   6.726   0.604  1.00 49.190          H  
ATOM   7305 2HD2 LEU A 479      46.670   7.468   0.298  1.00 49.190          H  
ATOM   7306 3HD2 LEU A 479      46.493   6.311   1.615  1.00 49.190          H  
ATOM   7307  N   PHE A 480      44.664   9.540   4.894  1.00 29.220          N  
ATOM   7308  CA  PHE A 480      43.706   8.910   5.763  1.00 29.570          C  
ATOM   7309  C   PHE A 480      42.574   8.273   4.998  1.00 29.290          C  
ATOM   7310  O   PHE A 480      41.949   8.875   4.120  1.00 28.840          O  
ATOM   7311  CB  PHE A 480      43.207   9.871   6.818  1.00 41.260          C  
ATOM   7312  CG  PHE A 480      44.272  10.193   7.786  1.00 41.260          C  
ATOM   7313  CD1 PHE A 480      45.198  11.175   7.553  1.00 41.260          C  
ATOM   7314  CD2 PHE A 480      44.347   9.484   8.954  1.00 41.260          C  
ATOM   7315  CE1 PHE A 480      46.154  11.440   8.450  1.00 41.260          C  
ATOM   7316  CE2 PHE A 480      45.295   9.756   9.882  1.00 41.260          C  
ATOM   7317  CZ  PHE A 480      46.206  10.736   9.635  1.00 41.260          C  
ATOM   7318  H   PHE A 480      44.405  10.365   4.376  1.00 35.060          H  
ATOM   7319  HA  PHE A 480      44.214   8.116   6.295  1.00 35.480          H  
ATOM   7320 1HB  PHE A 480      42.827  10.778   6.376  1.00 49.510          H  
ATOM   7321 2HB  PHE A 480      42.401   9.408   7.365  1.00 49.510          H  
ATOM   7322  HD1 PHE A 480      45.168  11.739   6.641  1.00 49.510          H  
ATOM   7323  HD2 PHE A 480      43.634   8.693   9.126  1.00 49.510          H  
ATOM   7324  HE1 PHE A 480      46.874  12.218   8.232  1.00 49.510          H  
ATOM   7325  HE2 PHE A 480      45.335   9.185  10.810  1.00 49.510          H  
ATOM   7326  HZ  PHE A 480      46.978  10.956  10.369  1.00 49.510          H  
ATOM   7327  N   LEU A 481      42.361   7.022   5.345  1.00 29.640          N  
ATOM   7328  CA  LEU A 481      41.328   6.163   4.806  1.00 29.540          C  
ATOM   7329  C   LEU A 481      40.420   5.786   5.953  1.00 29.990          C  
ATOM   7330  O   LEU A 481      40.814   5.918   7.118  1.00 30.520          O  
ATOM   7331  CB  LEU A 481      41.960   4.941   4.140  1.00 41.400          C  
ATOM   7332  CG  LEU A 481      42.995   5.267   3.010  1.00 41.400          C  
ATOM   7333  CD1 LEU A 481      43.645   3.993   2.545  1.00 41.400          C  
ATOM   7334  CD2 LEU A 481      42.300   5.975   1.840  1.00 41.400          C  
ATOM   7335  H   LEU A 481      42.976   6.650   6.078  1.00 35.570          H  
ATOM   7336  HA  LEU A 481      40.737   6.713   4.080  1.00 35.450          H  
ATOM   7337 1HB  LEU A 481      42.475   4.356   4.905  1.00 49.680          H  
ATOM   7338 2HB  LEU A 481      41.171   4.327   3.709  1.00 49.680          H  
ATOM   7339  HG  LEU A 481      43.777   5.907   3.415  1.00 49.680          H  
ATOM   7340 1HD1 LEU A 481      44.386   4.216   1.779  1.00 49.680          H  
ATOM   7341 2HD1 LEU A 481      44.130   3.528   3.391  1.00 49.680          H  
ATOM   7342 3HD1 LEU A 481      42.898   3.317   2.141  1.00 49.680          H  
ATOM   7343 1HD2 LEU A 481      43.020   6.185   1.073  1.00 49.680          H  
ATOM   7344 2HD2 LEU A 481      41.524   5.331   1.430  1.00 49.680          H  
ATOM   7345 3HD2 LEU A 481      41.856   6.912   2.169  1.00 49.680          H  
ATOM   7346  N   GLY A 482      39.207   5.327   5.673  1.00 29.850          N  
ATOM   7347  CA  GLY A 482      38.400   4.956   6.818  1.00 30.320          C  
ATOM   7348  C   GLY A 482      37.031   4.368   6.547  1.00 30.470          C  
ATOM   7349  O   GLY A 482      36.602   4.173   5.406  1.00 30.330          O  
ATOM   7350  H   GLY A 482      38.866   5.229   4.728  1.00 35.820          H  
ATOM   7351 1HA  GLY A 482      38.966   4.253   7.429  1.00 36.380          H  
ATOM   7352 2HA  GLY A 482      38.269   5.844   7.432  1.00 36.380          H  
ATOM   7353  N   ILE A 483      36.369   4.069   7.656  1.00 30.830          N  
ATOM   7354  CA  ILE A 483      35.065   3.436   7.706  1.00 31.090          C  
ATOM   7355  C   ILE A 483      34.008   4.394   8.209  1.00 31.340          C  
ATOM   7356  O   ILE A 483      34.122   4.947   9.302  1.00 31.630          O  
ATOM   7357  CB  ILE A 483      35.124   2.192   8.614  1.00 43.420          C  
ATOM   7358  CG1 ILE A 483      36.158   1.188   8.026  1.00 43.420          C  
ATOM   7359  CG2 ILE A 483      33.725   1.558   8.752  1.00 43.420          C  
ATOM   7360  CD1 ILE A 483      36.521   0.037   8.939  1.00 43.420          C  
ATOM   7361  H   ILE A 483      36.846   4.317   8.527  1.00 37.000          H  
ATOM   7362  HA  ILE A 483      34.794   3.122   6.699  1.00 37.310          H  
ATOM   7363  HB  ILE A 483      35.481   2.485   9.598  1.00 52.110          H  
ATOM   7364 1HG1 ILE A 483      35.757   0.782   7.098  1.00 52.110          H  
ATOM   7365 2HG1 ILE A 483      37.075   1.722   7.798  1.00 52.110          H  
ATOM   7366 1HG2 ILE A 483      33.768   0.691   9.399  1.00 52.110          H  
ATOM   7367 2HG2 ILE A 483      33.028   2.273   9.186  1.00 52.110          H  
ATOM   7368 3HG2 ILE A 483      33.365   1.254   7.769  1.00 52.110          H  
ATOM   7369 1HD1 ILE A 483      37.252  -0.597   8.437  1.00 52.110          H  
ATOM   7370 2HD1 ILE A 483      36.952   0.427   9.861  1.00 52.110          H  
ATOM   7371 3HD1 ILE A 483      35.645  -0.555   9.174  1.00 52.110          H  
ATOM   7372  N   GLY A 484      32.963   4.564   7.418  1.00 31.320          N  
ATOM   7373  CA  GLY A 484      31.898   5.489   7.769  1.00 31.640          C  
ATOM   7374  C   GLY A 484      32.237   6.984   7.576  1.00 31.660          C  
ATOM   7375  O   GLY A 484      31.826   7.800   8.401  1.00 31.820          O  
ATOM   7376  H   GLY A 484      32.936   4.048   6.548  1.00 37.580          H  
ATOM   7377 1HA  GLY A 484      31.013   5.245   7.179  1.00 37.970          H  
ATOM   7378 2HA  GLY A 484      31.620   5.322   8.810  1.00 37.970          H  
ATOM   7379  N   PRO A 485      33.019   7.396   6.548  1.00 31.600          N  
ATOM   7380  CA  PRO A 485      33.403   8.776   6.289  1.00 31.690          C  
ATOM   7381  C   PRO A 485      32.222   9.706   5.994  1.00 31.980          C  
ATOM   7382  O   PRO A 485      32.350  10.930   6.101  1.00 32.130          O  
ATOM   7383  CB  PRO A 485      34.290   8.652   5.054  1.00 47.540          C  
ATOM   7384  CG  PRO A 485      33.869   7.378   4.388  1.00 47.540          C  
ATOM   7385  CD  PRO A 485      33.502   6.459   5.500  1.00 47.540          C  
ATOM   7386  HA  PRO A 485      33.988   9.151   7.145  1.00 38.030          H  
ATOM   7387 1HB  PRO A 485      34.124   9.507   4.405  1.00 57.040          H  
ATOM   7388 2HB  PRO A 485      35.332   8.666   5.350  1.00 57.040          H  
ATOM   7389 1HG  PRO A 485      33.035   7.571   3.691  1.00 57.040          H  
ATOM   7390 2HG  PRO A 485      34.700   6.984   3.782  1.00 57.040          H  
ATOM   7391 1HD  PRO A 485      32.708   5.788   5.148  1.00 57.040          H  
ATOM   7392 2HD  PRO A 485      34.426   5.938   5.808  1.00 57.040          H  
ATOM   7393  N   GLY A 486      31.076   9.150   5.604  1.00 32.110          N  
ATOM   7394  CA  GLY A 486      29.947   9.997   5.292  1.00 32.450          C  
ATOM   7395  C   GLY A 486      30.363  10.864   4.109  1.00 32.100          C  
ATOM   7396  O   GLY A 486      30.805  10.322   3.096  1.00 31.780          O  
ATOM   7397  H   GLY A 486      30.984   8.149   5.525  1.00 38.530          H  
ATOM   7398 1HA  GLY A 486      29.083   9.386   5.031  1.00 38.940          H  
ATOM   7399 2HA  GLY A 486      29.699  10.569   6.177  1.00 38.940          H  
ATOM   7400  N   PRO A 487      30.218  12.199   4.181  1.00 32.220          N  
ATOM   7401  CA  PRO A 487      30.587  13.157   3.149  1.00 32.010          C  
ATOM   7402  C   PRO A 487      32.071  13.094   2.756  1.00 31.860          C  
ATOM   7403  O   PRO A 487      32.448  13.640   1.723  1.00 31.820          O  
ATOM   7404  CB  PRO A 487      30.255  14.506   3.805  1.00 48.020          C  
ATOM   7405  CG  PRO A 487      29.188  14.191   4.824  1.00 48.020          C  
ATOM   7406  CD  PRO A 487      29.536  12.814   5.345  1.00 48.020          C  
ATOM   7407  HA  PRO A 487      29.952  12.988   2.267  1.00 38.410          H  
ATOM   7408 1HB  PRO A 487      31.156  14.934   4.258  1.00 57.620          H  
ATOM   7409 2HB  PRO A 487      29.917  15.220   3.039  1.00 57.620          H  
ATOM   7410 1HG  PRO A 487      29.185  14.954   5.619  1.00 57.620          H  
ATOM   7411 2HG  PRO A 487      28.193  14.227   4.351  1.00 57.620          H  
ATOM   7412 1HD  PRO A 487      30.217  12.873   6.213  1.00 57.620          H  
ATOM   7413 2HD  PRO A 487      28.586  12.307   5.574  1.00 57.620          H  
ATOM   7414  N   GLY A 488      32.934  12.524   3.614  1.00 31.840          N  
ATOM   7415  CA  GLY A 488      34.358  12.437   3.297  1.00 31.800          C  
ATOM   7416  C   GLY A 488      35.197  13.509   3.974  1.00 31.460          C  
ATOM   7417  O   GLY A 488      36.431  13.416   4.007  1.00 31.390          O  
ATOM   7418  H   GLY A 488      32.609  12.072   4.475  1.00 38.210          H  
ATOM   7419 1HA  GLY A 488      34.730  11.462   3.591  1.00 38.160          H  
ATOM   7420 2HA  GLY A 488      34.487  12.501   2.217  1.00 38.160          H  
ATOM   7421  N   TRP A 489      34.530  14.498   4.561  1.00 31.330          N  
ATOM   7422  CA  TRP A 489      35.186  15.608   5.237  1.00 31.130          C  
ATOM   7423  C   TRP A 489      36.129  15.194   6.349  1.00 30.940          C  
ATOM   7424  O   TRP A 489      37.236  15.713   6.426  1.00 30.740          O  
ATOM   7425  CB  TRP A 489      34.156  16.594   5.784  1.00 43.660          C  
ATOM   7426  CG  TRP A 489      34.774  17.673   6.633  1.00 43.660          C  
ATOM   7427  CD1 TRP A 489      35.344  18.837   6.215  1.00 43.660          C  
ATOM   7428  CD2 TRP A 489      34.855  17.684   8.079  1.00 43.660          C  
ATOM   7429  NE1 TRP A 489      35.787  19.558   7.301  1.00 43.660          N  
ATOM   7430  CE2 TRP A 489      35.492  18.864   8.444  1.00 43.660          C  
ATOM   7431  CE3 TRP A 489      34.434  16.797   9.075  1.00 43.660          C  
ATOM   7432  CZ2 TRP A 489      35.731  19.180   9.768  1.00 43.660          C  
ATOM   7433  CZ3 TRP A 489      34.665  17.110  10.388  1.00 43.660          C  
ATOM   7434  CH2 TRP A 489      35.297  18.269  10.735  1.00 43.660          C  
ATOM   7435  H   TRP A 489      33.521  14.481   4.497  1.00 37.600          H  
ATOM   7436  HA  TRP A 489      35.771  16.145   4.492  1.00 37.360          H  
ATOM   7437 1HB  TRP A 489      33.634  17.072   4.954  1.00 52.390          H  
ATOM   7438 2HB  TRP A 489      33.415  16.064   6.376  1.00 52.390          H  
ATOM   7439  HD1 TRP A 489      35.438  19.144   5.175  1.00 52.390          H  
ATOM   7440  HE1 TRP A 489      36.249  20.454   7.274  1.00 52.390          H  
ATOM   7441  HE3 TRP A 489      33.929  15.874   8.814  1.00 52.390          H  
ATOM   7442  HZ2 TRP A 489      36.231  20.101  10.062  1.00 52.390          H  
ATOM   7443  HZ3 TRP A 489      34.324  16.412  11.139  1.00 52.390          H  
ATOM   7444  HH2 TRP A 489      35.466  18.487  11.790  1.00 52.390          H  
ATOM   7445  N   ARG A 490      35.735  14.269   7.229  1.00 31.060          N  
ATOM   7446  CA  ARG A 490      36.637  13.958   8.336  1.00 30.990          C  
ATOM   7447  C   ARG A 490      37.993  13.493   7.831  1.00 30.560          C  
ATOM   7448  O   ARG A 490      39.034  13.971   8.295  1.00 30.380          O  
ATOM   7449  CB  ARG A 490      36.093  12.839   9.223  1.00 43.410          C  
ATOM   7450  CG  ARG A 490      34.900  13.164  10.114  1.00 43.410          C  
ATOM   7451  CD  ARG A 490      34.665  12.053  11.104  1.00 43.410          C  
ATOM   7452  NE  ARG A 490      34.161  10.786  10.483  1.00 43.410          N  
ATOM   7453  CZ  ARG A 490      34.478   9.523  10.915  1.00 43.410          C  
ATOM   7454  NH1 ARG A 490      35.304   9.373  11.943  1.00 43.410          N  
ATOM   7455  NH2 ARG A 490      33.963   8.451  10.312  1.00 43.410          N  
ATOM   7456  H   ARG A 490      34.841  13.818   7.134  1.00 37.270          H  
ATOM   7457  HA  ARG A 490      36.779  14.857   8.939  1.00 37.190          H  
ATOM   7458 1HB  ARG A 490      35.811  11.995   8.600  1.00 52.100          H  
ATOM   7459 2HB  ARG A 490      36.896  12.496   9.880  1.00 52.100          H  
ATOM   7460 1HG  ARG A 490      35.117  14.073  10.677  1.00 52.100          H  
ATOM   7461 2HG  ARG A 490      34.005  13.303   9.512  1.00 52.100          H  
ATOM   7462 1HD  ARG A 490      35.611  11.855  11.604  1.00 52.100          H  
ATOM   7463 2HD  ARG A 490      33.935  12.383  11.840  1.00 52.100          H  
ATOM   7464  HE  ARG A 490      33.516  10.868   9.701  1.00 52.100          H  
ATOM   7465 1HH1 ARG A 490      35.665  10.186  12.415  1.00 52.100          H  
ATOM   7466 2HH1 ARG A 490      35.582   8.431  12.287  1.00 52.100          H  
ATOM   7467 1HH2 ARG A 490      33.290   8.539   9.533  1.00 52.100          H  
ATOM   7468 2HH2 ARG A 490      34.201   7.515  10.629  1.00 52.100          H  
ATOM   7469  N   LEU A 491      38.003  12.580   6.855  1.00 30.480          N  
ATOM   7470  CA  LEU A 491      39.275  12.069   6.371  1.00 30.170          C  
ATOM   7471  C   LEU A 491      40.025  13.152   5.612  1.00 30.100          C  
ATOM   7472  O   LEU A 491      41.232  13.314   5.798  1.00 29.950          O  
ATOM   7473  CB  LEU A 491      39.044  10.850   5.476  1.00 42.360          C  
ATOM   7474  CG  LEU A 491      38.450   9.581   6.182  1.00 42.360          C  
ATOM   7475  CD1 LEU A 491      38.140   8.551   5.126  1.00 42.360          C  
ATOM   7476  CD2 LEU A 491      39.427   9.006   7.213  1.00 42.360          C  
ATOM   7477  H   LEU A 491      37.126  12.231   6.491  1.00 36.580          H  
ATOM   7478  HA  LEU A 491      39.885  11.788   7.223  1.00 36.200          H  
ATOM   7479 1HB  LEU A 491      38.359  11.140   4.678  1.00 50.830          H  
ATOM   7480 2HB  LEU A 491      39.998  10.566   5.021  1.00 50.830          H  
ATOM   7481  HG  LEU A 491      37.521   9.849   6.682  1.00 50.830          H  
ATOM   7482 1HD1 LEU A 491      37.702   7.671   5.590  1.00 50.830          H  
ATOM   7483 2HD1 LEU A 491      37.442   8.964   4.404  1.00 50.830          H  
ATOM   7484 3HD1 LEU A 491      39.058   8.280   4.616  1.00 50.830          H  
ATOM   7485 1HD2 LEU A 491      38.985   8.126   7.677  1.00 50.830          H  
ATOM   7486 2HD2 LEU A 491      40.336   8.722   6.719  1.00 50.830          H  
ATOM   7487 3HD2 LEU A 491      39.646   9.731   7.985  1.00 50.830          H  
ATOM   7488  N   GLY A 492      39.311  13.935   4.799  1.00 30.300          N  
ATOM   7489  CA  GLY A 492      39.928  14.994   4.012  1.00 30.340          C  
ATOM   7490  C   GLY A 492      40.623  15.990   4.895  1.00 30.360          C  
ATOM   7491  O   GLY A 492      41.793  16.312   4.690  1.00 30.210          O  
ATOM   7492  H   GLY A 492      38.306  13.771   4.681  1.00 36.360          H  
ATOM   7493 1HA  GLY A 492      40.629  14.574   3.295  1.00 36.410          H  
ATOM   7494 2HA  GLY A 492      39.161  15.515   3.460  1.00 36.410          H  
ATOM   7495  N   ALA A 493      39.879  16.518   5.858  1.00 30.620          N  
ATOM   7496  CA  ALA A 493      40.373  17.500   6.794  1.00 30.740          C  
ATOM   7497  C   ALA A 493      41.550  16.949   7.597  1.00 30.540          C  
ATOM   7498  O   ALA A 493      42.527  17.666   7.844  1.00 30.580          O  
ATOM   7499  CB  ALA A 493      39.231  17.923   7.683  1.00 42.990          C  
ATOM   7500  H   ALA A 493      38.912  16.204   5.954  1.00 36.740          H  
ATOM   7501  HA  ALA A 493      40.730  18.361   6.238  1.00 36.890          H  
ATOM   7502 1HB  ALA A 493      39.563  18.676   8.391  1.00 51.590          H  
ATOM   7503 2HB  ALA A 493      38.423  18.321   7.076  1.00 51.590          H  
ATOM   7504 3HB  ALA A 493      38.871  17.045   8.207  1.00 51.590          H  
ATOM   7505  N   THR A 494      41.496  15.668   7.980  1.00 30.420          N  
ATOM   7506  CA  THR A 494      42.575  15.049   8.738  1.00 30.330          C  
ATOM   7507  C   THR A 494      43.867  15.082   7.906  1.00 30.060          C  
ATOM   7508  O   THR A 494      44.928  15.501   8.395  1.00 30.030          O  
ATOM   7509  CB  THR A 494      42.239  13.585   9.099  1.00 42.500          C  
ATOM   7510  OG1 THR A 494      41.034  13.519   9.847  1.00 42.500          O  
ATOM   7511  CG2 THR A 494      43.315  13.042   9.979  1.00 42.500          C  
ATOM   7512  H   THR A 494      40.648  15.121   7.810  1.00 36.500          H  
ATOM   7513  HA  THR A 494      42.732  15.620   9.658  1.00 36.400          H  
ATOM   7514  HB  THR A 494      42.153  12.983   8.192  1.00 51.000          H  
ATOM   7515  HG1 THR A 494      40.277  13.769   9.294  1.00 51.000          H  
ATOM   7516 1HG2 THR A 494      43.083  12.015  10.244  1.00 51.000          H  
ATOM   7517 2HG2 THR A 494      44.251  13.082   9.475  1.00 51.000          H  
ATOM   7518 3HG2 THR A 494      43.372  13.645  10.875  1.00 51.000          H  
ATOM   7519  N   ILE A 495      43.747  14.681   6.621  1.00 29.950          N  
ATOM   7520  CA  ILE A 495      44.865  14.647   5.680  1.00 29.770          C  
ATOM   7521  C   ILE A 495      45.419  16.014   5.464  1.00 29.740          C  
ATOM   7522  O   ILE A 495      46.619  16.230   5.550  1.00 29.750          O  
ATOM   7523  CB  ILE A 495      44.419  14.170   4.270  1.00 41.750          C  
ATOM   7524  CG1 ILE A 495      44.000  12.742   4.327  1.00 41.750          C  
ATOM   7525  CG2 ILE A 495      45.590  14.390   3.216  1.00 41.750          C  
ATOM   7526  CD1 ILE A 495      43.206  12.237   3.123  1.00 41.750          C  
ATOM   7527  H   ILE A 495      42.829  14.345   6.311  1.00 35.940          H  
ATOM   7528  HA  ILE A 495      45.654  14.000   6.077  1.00 35.720          H  
ATOM   7529  HB  ILE A 495      43.553  14.743   3.958  1.00 50.100          H  
ATOM   7530 1HG1 ILE A 495      44.892  12.174   4.418  1.00 50.100          H  
ATOM   7531 2HG1 ILE A 495      43.420  12.599   5.210  1.00 50.100          H  
ATOM   7532 1HG2 ILE A 495      45.263  14.069   2.238  1.00 50.100          H  
ATOM   7533 2HG2 ILE A 495      45.870  15.438   3.150  1.00 50.100          H  
ATOM   7534 3HG2 ILE A 495      46.461  13.811   3.514  1.00 50.100          H  
ATOM   7535 1HD1 ILE A 495      42.948  11.190   3.264  1.00 50.100          H  
ATOM   7536 2HD1 ILE A 495      42.286  12.814   3.043  1.00 50.100          H  
ATOM   7537 3HD1 ILE A 495      43.776  12.345   2.209  1.00 50.100          H  
ATOM   7538  N   TRP A 496      44.542  16.956   5.151  1.00 29.780          N  
ATOM   7539  CA  TRP A 496      44.961  18.295   4.823  1.00 29.840          C  
ATOM   7540  C   TRP A 496      45.675  18.985   5.962  1.00 29.870          C  
ATOM   7541  O   TRP A 496      46.701  19.628   5.733  1.00 29.950          O  
ATOM   7542  CB  TRP A 496      43.740  19.079   4.368  1.00 41.750          C  
ATOM   7543  CG  TRP A 496      43.228  18.653   2.992  1.00 41.750          C  
ATOM   7544  CD1 TRP A 496      43.966  18.189   1.934  1.00 41.750          C  
ATOM   7545  CD2 TRP A 496      41.848  18.617   2.552  1.00 41.750          C  
ATOM   7546  NE1 TRP A 496      43.144  17.900   0.878  1.00 41.750          N  
ATOM   7547  CE2 TRP A 496      41.850  18.155   1.236  1.00 41.750          C  
ATOM   7548  CE3 TRP A 496      40.631  18.936   3.158  1.00 41.750          C  
ATOM   7549  CZ2 TRP A 496      40.686  18.020   0.509  1.00 41.750          C  
ATOM   7550  CZ3 TRP A 496      39.472  18.793   2.431  1.00 41.750          C  
ATOM   7551  CH2 TRP A 496      39.500  18.356   1.135  1.00 41.750          C  
ATOM   7552  H   TRP A 496      43.547  16.720   5.099  1.00 35.740          H  
ATOM   7553  HA  TRP A 496      45.662  18.230   3.998  1.00 35.810          H  
ATOM   7554 1HB  TRP A 496      42.938  18.933   5.090  1.00 50.100          H  
ATOM   7555 2HB  TRP A 496      43.973  20.137   4.339  1.00 50.100          H  
ATOM   7556  HD1 TRP A 496      45.044  18.070   1.911  1.00 50.100          H  
ATOM   7557  HE1 TRP A 496      43.445  17.550  -0.021  1.00 50.100          H  
ATOM   7558  HE3 TRP A 496      40.600  19.296   4.176  1.00 50.100          H  
ATOM   7559  HZ2 TRP A 496      40.678  17.669  -0.522  1.00 50.100          H  
ATOM   7560  HZ3 TRP A 496      38.526  19.050   2.909  1.00 50.100          H  
ATOM   7561  HH2 TRP A 496      38.553  18.275   0.581  1.00 50.100          H  
ATOM   7562  N   GLN A 497      45.186  18.830   7.192  1.00 29.900          N  
ATOM   7563  CA  GLN A 497      45.844  19.468   8.313  1.00 30.010          C  
ATOM   7564  C   GLN A 497      47.230  18.868   8.558  1.00 29.900          C  
ATOM   7565  O   GLN A 497      48.218  19.600   8.646  1.00 30.060          O  
ATOM   7566  CB  GLN A 497      44.934  19.362   9.538  1.00 41.970          C  
ATOM   7567  CG  GLN A 497      45.458  20.022  10.736  1.00 41.970          C  
ATOM   7568  CD  GLN A 497      44.458  20.109  11.869  1.00 41.970          C  
ATOM   7569  OE1 GLN A 497      44.214  21.217  12.353  1.00 41.970          O  
ATOM   7570  NE2 GLN A 497      43.861  18.995  12.289  1.00 41.970          N  
ATOM   7571  H   GLN A 497      44.320  18.300   7.348  1.00 35.880          H  
ATOM   7572  HA  GLN A 497      45.992  20.517   8.075  1.00 36.010          H  
ATOM   7573 1HB  GLN A 497      43.952  19.772   9.308  1.00 50.360          H  
ATOM   7574 2HB  GLN A 497      44.786  18.305   9.773  1.00 50.360          H  
ATOM   7575 1HG  GLN A 497      46.323  19.464  11.074  1.00 50.360          H  
ATOM   7576 2HG  GLN A 497      45.741  21.029  10.453  1.00 50.360          H  
ATOM   7577 1HE2 GLN A 497      43.187  19.042  13.039  1.00 50.360          H  
ATOM   7578 2HE2 GLN A 497      44.071  18.107  11.877  1.00 50.360          H  
ATOM   7579  N   LEU A 498      47.327  17.542   8.649  1.00 29.690          N  
ATOM   7580  CA  LEU A 498      48.633  16.929   8.873  1.00 29.660          C  
ATOM   7581  C   LEU A 498      49.600  17.129   7.721  1.00 29.660          C  
ATOM   7582  O   LEU A 498      50.794  17.298   7.944  1.00 29.810          O  
ATOM   7583  CB  LEU A 498      48.462  15.450   9.209  1.00 41.540          C  
ATOM   7584  CG  LEU A 498      47.906  15.164  10.620  1.00 41.540          C  
ATOM   7585  CD1 LEU A 498      47.490  13.746  10.713  1.00 41.540          C  
ATOM   7586  CD2 LEU A 498      49.020  15.425  11.666  1.00 41.540          C  
ATOM   7587  H   LEU A 498      46.486  16.958   8.579  1.00 35.630          H  
ATOM   7588  HA  LEU A 498      49.075  17.427   9.728  1.00 35.590          H  
ATOM   7589 1HB  LEU A 498      47.761  15.020   8.484  1.00 49.840          H  
ATOM   7590 2HB  LEU A 498      49.423  14.950   9.097  1.00 49.840          H  
ATOM   7591  HG  LEU A 498      47.041  15.794  10.811  1.00 49.840          H  
ATOM   7592 1HD1 LEU A 498      47.095  13.530  11.700  1.00 49.840          H  
ATOM   7593 2HD1 LEU A 498      46.712  13.600   9.986  1.00 49.840          H  
ATOM   7594 3HD1 LEU A 498      48.334  13.092  10.506  1.00 49.840          H  
ATOM   7595 1HD2 LEU A 498      48.654  15.212  12.648  1.00 49.840          H  
ATOM   7596 2HD2 LEU A 498      49.864  14.772  11.453  1.00 49.840          H  
ATOM   7597 3HD2 LEU A 498      49.353  16.455  11.641  1.00 49.840          H  
ATOM   7598  N   LEU A 499      49.102  17.096   6.489  1.00 29.580          N  
ATOM   7599  CA  LEU A 499      49.928  17.283   5.317  1.00 29.670          C  
ATOM   7600  C   LEU A 499      50.461  18.711   5.283  1.00 29.810          C  
ATOM   7601  O   LEU A 499      51.669  18.939   5.256  1.00 29.960          O  
ATOM   7602  CB  LEU A 499      49.061  16.961   4.086  1.00 41.500          C  
ATOM   7603  CG  LEU A 499      49.591  17.129   2.662  1.00 41.500          C  
ATOM   7604  CD1 LEU A 499      50.837  16.254   2.423  1.00 41.500          C  
ATOM   7605  CD2 LEU A 499      48.433  16.725   1.727  1.00 41.500          C  
ATOM   7606  H   LEU A 499      48.108  16.919   6.341  1.00 35.500          H  
ATOM   7607  HA  LEU A 499      50.755  16.587   5.369  1.00 35.600          H  
ATOM   7608 1HB  LEU A 499      48.725  15.928   4.181  1.00 49.800          H  
ATOM   7609 2HB  LEU A 499      48.177  17.595   4.150  1.00 49.800          H  
ATOM   7610  HG  LEU A 499      49.844  18.166   2.478  1.00 49.800          H  
ATOM   7611 1HD1 LEU A 499      51.182  16.374   1.394  1.00 49.800          H  
ATOM   7612 2HD1 LEU A 499      51.633  16.554   3.100  1.00 49.800          H  
ATOM   7613 3HD1 LEU A 499      50.596  15.228   2.605  1.00 49.800          H  
ATOM   7614 1HD2 LEU A 499      48.711  16.838   0.707  1.00 49.800          H  
ATOM   7615 2HD2 LEU A 499      48.160  15.688   1.911  1.00 49.800          H  
ATOM   7616 3HD2 LEU A 499      47.574  17.366   1.926  1.00 49.800          H  
ATOM   7617  N   ALA A 500      49.573  19.697   5.383  1.00 29.870          N  
ATOM   7618  CA  ALA A 500      49.979  21.092   5.302  1.00 30.120          C  
ATOM   7619  C   ALA A 500      50.993  21.463   6.373  1.00 30.310          C  
ATOM   7620  O   ALA A 500      51.980  22.151   6.074  1.00 30.580          O  
ATOM   7621  CB  ALA A 500      48.776  21.987   5.425  1.00 42.070          C  
ATOM   7622  H   ALA A 500      48.577  19.487   5.455  1.00 35.840          H  
ATOM   7623  HA  ALA A 500      50.438  21.251   4.329  1.00 36.140          H  
ATOM   7624 1HB  ALA A 500      49.100  23.018   5.328  1.00 50.480          H  
ATOM   7625 2HB  ALA A 500      48.058  21.756   4.645  1.00 50.480          H  
ATOM   7626 3HB  ALA A 500      48.307  21.839   6.402  1.00 50.480          H  
ATOM   7627  N   PHE A 501      50.860  20.883   7.568  1.00 30.230          N  
ATOM   7628  CA  PHE A 501      51.758  21.190   8.667  1.00 30.480          C  
ATOM   7629  C   PHE A 501      53.238  20.832   8.357  1.00 30.580          C  
ATOM   7630  O   PHE A 501      54.133  21.305   9.062  1.00 30.900          O  
ATOM   7631  CB  PHE A 501      51.321  20.480   9.959  1.00 42.570          C  
ATOM   7632  CG  PHE A 501      50.029  20.987  10.722  1.00 42.570          C  
ATOM   7633  CD1 PHE A 501      49.351  22.156  10.387  1.00 42.570          C  
ATOM   7634  CD2 PHE A 501      49.527  20.261  11.835  1.00 42.570          C  
ATOM   7635  CE1 PHE A 501      48.242  22.549  11.124  1.00 42.570          C  
ATOM   7636  CE2 PHE A 501      48.450  20.682  12.549  1.00 42.570          C  
ATOM   7637  CZ  PHE A 501      47.811  21.821  12.197  1.00 42.570          C  
ATOM   7638  H   PHE A 501      50.040  20.295   7.764  1.00 36.280          H  
ATOM   7639  HA  PHE A 501      51.714  22.265   8.843  1.00 36.580          H  
ATOM   7640 1HB  PHE A 501      51.163  19.424   9.725  1.00 51.090          H  
ATOM   7641 2HB  PHE A 501      52.147  20.548  10.656  1.00 51.090          H  
ATOM   7642  HD1 PHE A 501      49.683  22.767   9.547  1.00 51.090          H  
ATOM   7643  HD2 PHE A 501      49.998  19.354  12.139  1.00 51.090          H  
ATOM   7644  HE1 PHE A 501      47.713  23.453  10.866  1.00 51.090          H  
ATOM   7645  HE2 PHE A 501      48.098  20.104  13.399  1.00 51.090          H  
ATOM   7646  HZ  PHE A 501      46.941  22.155  12.766  1.00 51.090          H  
ATOM   7647  N   PHE A 502      53.521  20.025   7.305  1.00 30.400          N  
ATOM   7648  CA  PHE A 502      54.919  19.686   6.967  1.00 30.580          C  
ATOM   7649  C   PHE A 502      55.592  20.829   6.186  1.00 30.880          C  
ATOM   7650  O   PHE A 502      56.825  20.872   6.048  1.00 31.230          O  
ATOM   7651  CB  PHE A 502      55.047  18.423   6.097  1.00 42.740          C  
ATOM   7652  CG  PHE A 502      54.696  17.132   6.763  1.00 42.740          C  
ATOM   7653  CD1 PHE A 502      53.562  16.466   6.389  1.00 42.740          C  
ATOM   7654  CD2 PHE A 502      55.473  16.586   7.755  1.00 42.740          C  
ATOM   7655  CE1 PHE A 502      53.191  15.287   6.981  1.00 42.740          C  
ATOM   7656  CE2 PHE A 502      55.099  15.412   8.359  1.00 42.740          C  
ATOM   7657  CZ  PHE A 502      53.958  14.761   7.971  1.00 42.740          C  
ATOM   7658  H   PHE A 502      52.763  19.656   6.720  1.00 36.480          H  
ATOM   7659  HA  PHE A 502      55.450  19.524   7.898  1.00 36.700          H  
ATOM   7660 1HB  PHE A 502      54.396  18.535   5.234  1.00 51.290          H  
ATOM   7661 2HB  PHE A 502      56.069  18.343   5.723  1.00 51.290          H  
ATOM   7662  HD1 PHE A 502      52.958  16.889   5.602  1.00 51.290          H  
ATOM   7663  HD2 PHE A 502      56.377  17.090   8.075  1.00 51.290          H  
ATOM   7664  HE1 PHE A 502      52.287  14.782   6.663  1.00 51.290          H  
ATOM   7665  HE2 PHE A 502      55.713  14.998   9.152  1.00 51.290          H  
ATOM   7666  HZ  PHE A 502      53.674  13.829   8.449  1.00 51.290          H  
ATOM   7667  N   LEU A 503      54.768  21.761   5.680  1.00 30.830          N  
ATOM   7668  CA  LEU A 503      55.200  22.934   4.925  1.00 31.190          C  
ATOM   7669  C   LEU A 503      55.223  24.136   5.876  1.00 31.520          C  
ATOM   7670  O   LEU A 503      55.991  25.085   5.691  1.00 31.940          O  
ATOM   7671  CB  LEU A 503      54.272  23.184   3.715  1.00 43.520          C  
ATOM   7672  CG  LEU A 503      54.598  24.426   2.783  1.00 43.520          C  
ATOM   7673  CD1 LEU A 503      55.977  24.251   2.147  1.00 43.520          C  
ATOM   7674  CD2 LEU A 503      53.494  24.580   1.691  1.00 43.520          C  
ATOM   7675  H   LEU A 503      53.766  21.665   5.841  1.00 37.000          H  
ATOM   7676  HA  LEU A 503      56.207  22.754   4.565  1.00 37.430          H  
ATOM   7677 1HB  LEU A 503      54.350  22.322   3.097  1.00 52.230          H  
ATOM   7678 2HB  LEU A 503      53.245  23.239   4.050  1.00 52.230          H  
ATOM   7679  HG  LEU A 503      54.621  25.331   3.387  1.00 52.230          H  
ATOM   7680 1HD1 LEU A 503      56.195  25.116   1.520  1.00 52.230          H  
ATOM   7681 2HD1 LEU A 503      56.742  24.176   2.916  1.00 52.230          H  
ATOM   7682 3HD1 LEU A 503      55.988  23.348   1.534  1.00 52.230          H  
ATOM   7683 1HD2 LEU A 503      53.715  25.450   1.073  1.00 52.230          H  
ATOM   7684 2HD2 LEU A 503      53.462  23.710   1.067  1.00 52.230          H  
ATOM   7685 3HD2 LEU A 503      52.529  24.718   2.170  1.00 52.230          H  
ATOM   7686  N   GLY A 504      54.298  24.125   6.847  1.00 31.410          N  
ATOM   7687  CA  GLY A 504      54.143  25.185   7.850  1.00 31.790          C  
ATOM   7688  C   GLY A 504      52.756  25.868   7.954  1.00 31.980          C  
ATOM   7689  O   GLY A 504      52.384  26.293   9.048  1.00 32.060          O  
ATOM   7690  H   GLY A 504      53.646  23.338   6.864  1.00 37.690          H  
ATOM   7691 1HA  GLY A 504      54.385  24.756   8.822  1.00 38.150          H  
ATOM   7692 2HA  GLY A 504      54.897  25.948   7.668  1.00 38.150          H  
ATOM   7693  N   PRO A 505      52.004  26.057   6.857  1.00 32.140          N  
ATOM   7694  CA  PRO A 505      50.635  26.519   6.814  1.00 32.450          C  
ATOM   7695  C   PRO A 505      49.684  25.526   7.442  1.00 32.620          C  
ATOM   7696  O   PRO A 505      50.005  24.353   7.626  1.00 32.520          O  
ATOM   7697  CB  PRO A 505      50.359  26.677   5.322  1.00 48.680          C  
ATOM   7698  CG  PRO A 505      51.699  26.795   4.696  1.00 48.680          C  
ATOM   7699  CD  PRO A 505      52.586  25.948   5.532  1.00 48.680          C  
ATOM   7700  HA  PRO A 505      50.567  27.489   7.326  1.00 38.940          H  
ATOM   7701 1HB  PRO A 505      49.789  25.802   4.957  1.00 58.410          H  
ATOM   7702 2HB  PRO A 505      49.730  27.545   5.154  1.00 58.410          H  
ATOM   7703 1HG  PRO A 505      51.643  26.428   3.665  1.00 58.410          H  
ATOM   7704 2HG  PRO A 505      52.020  27.842   4.635  1.00 58.410          H  
ATOM   7705 1HD  PRO A 505      52.484  24.935   5.176  1.00 58.410          H  
ATOM   7706 2HD  PRO A 505      53.609  26.344   5.495  1.00 58.410          H  
ATOM   7707  N   GLY A 506      48.511  26.010   7.791  1.00 32.940          N  
ATOM   7708  CA  GLY A 506      47.457  25.140   8.255  1.00 33.230          C  
ATOM   7709  C   GLY A 506      46.870  24.564   6.986  1.00 33.510          C  
ATOM   7710  O   GLY A 506      47.480  24.698   5.933  1.00 33.500          O  
ATOM   7711  H   GLY A 506      48.321  26.995   7.672  1.00 39.530          H  
ATOM   7712 1HA  GLY A 506      47.867  24.353   8.879  1.00 39.880          H  
ATOM   7713 2HA  GLY A 506      46.716  25.708   8.818  1.00 39.880          H  
ATOM   7714  N   PRO A 507      45.694  23.960   7.017  1.00 33.860          N  
ATOM   7715  CA  PRO A 507      45.072  23.335   5.873  1.00 34.230          C  
ATOM   7716  C   PRO A 507      44.954  24.407   4.801  1.00 34.370          C  
ATOM   7717  O   PRO A 507      44.841  25.580   5.149  1.00 34.380          O  
ATOM   7718  CB  PRO A 507      43.703  22.921   6.410  1.00 51.340          C  
ATOM   7719  CG  PRO A 507      43.887  22.833   7.918  1.00 51.340          C  
ATOM   7720  CD  PRO A 507      44.914  23.904   8.255  1.00 51.340          C  
ATOM   7721  HA  PRO A 507      45.680  22.477   5.533  1.00 41.080          H  
ATOM   7722 1HB  PRO A 507      42.953  23.643   6.096  1.00 61.610          H  
ATOM   7723 2HB  PRO A 507      43.412  21.958   5.972  1.00 61.610          H  
ATOM   7724 1HG  PRO A 507      42.922  23.016   8.418  1.00 61.610          H  
ATOM   7725 2HG  PRO A 507      44.187  21.842   8.203  1.00 61.610          H  
ATOM   7726 1HD  PRO A 507      44.420  24.872   8.447  1.00 61.610          H  
ATOM   7727 2HD  PRO A 507      45.534  23.567   9.102  1.00 61.610          H  
ATOM   7728  N   GLY A 508      44.952  24.005   3.529  1.00 34.540          N  
ATOM   7729  CA  GLY A 508      44.848  24.933   2.401  1.00 34.790          C  
ATOM   7730  C   GLY A 508      43.536  25.686   2.389  1.00 34.680          C  
ATOM   7731  O   GLY A 508      42.855  25.757   3.406  1.00 34.740          O  
ATOM   7732  H   GLY A 508      45.103  23.025   3.341  1.00 41.450          H  
ATOM   7733 1HA  GLY A 508      45.676  25.642   2.437  1.00 41.750          H  
ATOM   7734 2HA  GLY A 508      44.938  24.389   1.475  1.00 41.750          H  
ATOM   7735  N   ALA A 509      43.168  26.274   1.255  1.00 34.590          N  
ATOM   7736  CA  ALA A 509      42.024  27.171   1.241  1.00 34.590          C  
ATOM   7737  C   ALA A 509      40.896  26.552   2.004  1.00 34.310          C  
ATOM   7738  O   ALA A 509      40.320  25.556   1.570  1.00 34.310          O  
ATOM   7739  CB  ALA A 509      41.587  27.430  -0.180  1.00 48.430          C  
ATOM   7740  H   ALA A 509      43.698  26.095   0.406  1.00 41.510          H  
ATOM   7741  HA  ALA A 509      42.307  28.104   1.727  1.00 41.510          H  
ATOM   7742 1HB  ALA A 509      40.730  28.098  -0.193  1.00 58.110          H  
ATOM   7743 2HB  ALA A 509      42.379  27.861  -0.727  1.00 58.110          H  
ATOM   7744 3HB  ALA A 509      41.331  26.494  -0.640  1.00 58.110          H  
ATOM   7745  N   ILE A 510      40.491  27.195   3.084  1.00 34.140          N  
ATOM   7746  CA  ILE A 510      39.513  26.525   3.909  1.00 33.950          C  
ATOM   7747  C   ILE A 510      38.185  26.352   3.191  1.00 33.650          C  
ATOM   7748  O   ILE A 510      37.576  25.285   3.266  1.00 33.610          O  
ATOM   7749  CB  ILE A 510      39.330  27.238   5.255  1.00 47.610          C  
ATOM   7750  CG1 ILE A 510      40.685  27.273   6.068  1.00 47.610          C  
ATOM   7751  CG2 ILE A 510      38.253  26.514   6.048  1.00 47.610          C  
ATOM   7752  CD1 ILE A 510      41.330  25.930   6.426  1.00 47.610          C  
ATOM   7753  H   ILE A 510      40.972  28.056   3.373  1.00 40.970          H  
ATOM   7754  HA  ILE A 510      39.884  25.523   4.109  1.00 40.740          H  
ATOM   7755  HB  ILE A 510      39.041  28.269   5.084  1.00 57.130          H  
ATOM   7756 1HG1 ILE A 510      41.405  27.830   5.478  1.00 57.130          H  
ATOM   7757 2HG1 ILE A 510      40.503  27.816   6.996  1.00 57.130          H  
ATOM   7758 1HG2 ILE A 510      38.106  27.010   6.987  1.00 57.130          H  
ATOM   7759 2HG2 ILE A 510      37.325  26.520   5.497  1.00 57.130          H  
ATOM   7760 3HG2 ILE A 510      38.541  25.485   6.224  1.00 57.130          H  
ATOM   7761 1HD1 ILE A 510      42.257  26.114   6.969  1.00 57.130          H  
ATOM   7762 2HD1 ILE A 510      40.671  25.335   7.047  1.00 57.130          H  
ATOM   7763 3HD1 ILE A 510      41.567  25.385   5.521  1.00 57.130          H  
ATOM   7764  N   LYS A 511      37.700  27.390   2.507  1.00 33.490          N  
ATOM   7765  CA  LYS A 511      36.413  27.247   1.831  1.00 33.270          C  
ATOM   7766  C   LYS A 511      36.425  26.092   0.830  1.00 33.110          C  
ATOM   7767  O   LYS A 511      35.570  25.203   0.884  1.00 32.830          O  
ATOM   7768  CB  LYS A 511      36.029  28.539   1.087  1.00 46.670          C  
ATOM   7769  CG  LYS A 511      34.695  28.462   0.348  1.00 46.670          C  
ATOM   7770  CD  LYS A 511      34.323  29.780  -0.343  1.00 46.670          C  
ATOM   7771  CE  LYS A 511      33.032  29.631  -1.170  1.00 46.670          C  
ATOM   7772  NZ  LYS A 511      33.256  28.808  -2.418  1.00 46.670          N  
ATOM   7773  H   LYS A 511      38.231  28.248   2.468  1.00 40.190          H  
ATOM   7774  HA  LYS A 511      35.651  27.027   2.581  1.00 39.920          H  
ATOM   7775 1HB  LYS A 511      35.980  29.375   1.769  1.00 56.000          H  
ATOM   7776 2HB  LYS A 511      36.796  28.770   0.348  1.00 56.000          H  
ATOM   7777 1HG  LYS A 511      34.725  27.660  -0.390  1.00 56.000          H  
ATOM   7778 2HG  LYS A 511      33.925  28.230   1.076  1.00 56.000          H  
ATOM   7779 1HD  LYS A 511      34.171  30.556   0.413  1.00 56.000          H  
ATOM   7780 2HD  LYS A 511      35.133  30.096  -1.001  1.00 56.000          H  
ATOM   7781 1HE  LYS A 511      32.273  29.146  -0.557  1.00 56.000          H  
ATOM   7782 2HE  LYS A 511      32.670  30.609  -1.467  1.00 56.000          H  
ATOM   7783 1HZ  LYS A 511      32.396  28.727  -2.934  1.00 56.000          H  
ATOM   7784 2HZ  LYS A 511      33.956  29.261  -3.021  1.00 56.000          H  
ATOM   7785 3HZ  LYS A 511      33.580  27.883  -2.170  1.00 56.000          H  
ATOM   7786  N   ASP A 512      37.411  26.092  -0.070  1.00 33.350          N  
ATOM   7787  CA  ASP A 512      37.492  25.087  -1.123  1.00 33.290          C  
ATOM   7788  C   ASP A 512      37.681  23.683  -0.601  1.00 33.060          C  
ATOM   7789  O   ASP A 512      37.084  22.733  -1.107  1.00 32.970          O  
ATOM   7790  CB  ASP A 512      38.661  25.398  -2.039  1.00 46.630          C  
ATOM   7791  CG  ASP A 512      38.431  26.617  -2.865  1.00 46.630          C  
ATOM   7792  OD1 ASP A 512      37.302  27.026  -2.982  1.00 46.630          O  
ATOM   7793  OD2 ASP A 512      39.375  27.142  -3.377  1.00 46.630          O  
ATOM   7794  H   ASP A 512      38.083  26.844  -0.059  1.00 40.020          H  
ATOM   7795  HA  ASP A 512      36.566  25.120  -1.695  1.00 39.950          H  
ATOM   7796 1HB  ASP A 512      39.551  25.513  -1.447  1.00 55.960          H  
ATOM   7797 2HB  ASP A 512      38.826  24.552  -2.705  1.00 55.960          H  
ATOM   7798  N   LEU A 513      38.486  23.527   0.441  1.00 33.020          N  
ATOM   7799  CA  LEU A 513      38.729  22.206   0.973  1.00 32.900          C  
ATOM   7800  C   LEU A 513      37.506  21.658   1.673  1.00 32.460          C  
ATOM   7801  O   LEU A 513      37.035  20.566   1.366  1.00 32.390          O  
ATOM   7802  CB  LEU A 513      39.898  22.275   1.950  1.00 46.110          C  
ATOM   7803  CG  LEU A 513      41.308  21.997   1.397  1.00 46.110          C  
ATOM   7804  CD1 LEU A 513      41.666  22.918   0.227  1.00 46.110          C  
ATOM   7805  CD2 LEU A 513      42.267  22.203   2.532  1.00 46.110          C  
ATOM   7806  H   LEU A 513      38.984  24.326   0.849  1.00 39.620          H  
ATOM   7807  HA  LEU A 513      38.979  21.538   0.151  1.00 39.480          H  
ATOM   7808 1HB  LEU A 513      39.913  23.277   2.368  1.00 55.330          H  
ATOM   7809 2HB  LEU A 513      39.708  21.596   2.765  1.00 55.330          H  
ATOM   7810  HG  LEU A 513      41.361  20.986   1.035  1.00 55.330          H  
ATOM   7811 1HD1 LEU A 513      42.664  22.693  -0.122  1.00 55.330          H  
ATOM   7812 2HD1 LEU A 513      40.966  22.771  -0.592  1.00 55.330          H  
ATOM   7813 3HD1 LEU A 513      41.638  23.936   0.534  1.00 55.330          H  
ATOM   7814 1HD2 LEU A 513      43.275  21.997   2.189  1.00 55.330          H  
ATOM   7815 2HD2 LEU A 513      42.194  23.231   2.878  1.00 55.330          H  
ATOM   7816 3HD2 LEU A 513      42.019  21.538   3.346  1.00 55.330          H  
ATOM   7817  N   VAL A 514      36.933  22.428   2.575  1.00 32.230          N  
ATOM   7818  CA  VAL A 514      35.803  21.942   3.339  1.00 31.890          C  
ATOM   7819  C   VAL A 514      34.599  21.619   2.463  1.00 31.550          C  
ATOM   7820  O   VAL A 514      33.918  20.618   2.684  1.00 31.280          O  
ATOM   7821  CB  VAL A 514      35.460  22.944   4.450  1.00 44.780          C  
ATOM   7822  CG1 VAL A 514      34.142  22.569   5.153  1.00 44.780          C  
ATOM   7823  CG2 VAL A 514      36.639  22.938   5.438  1.00 44.780          C  
ATOM   7824  H   VAL A 514      37.308  23.363   2.761  1.00 38.680          H  
ATOM   7825  HA  VAL A 514      36.112  21.019   3.825  1.00 38.270          H  
ATOM   7826  HB  VAL A 514      35.339  23.946   4.022  1.00 53.740          H  
ATOM   7827 1HG1 VAL A 514      33.931  23.288   5.936  1.00 53.740          H  
ATOM   7828 2HG1 VAL A 514      33.320  22.579   4.440  1.00 53.740          H  
ATOM   7829 3HG1 VAL A 514      34.227  21.576   5.589  1.00 53.740          H  
ATOM   7830 1HG2 VAL A 514      36.467  23.628   6.233  1.00 53.740          H  
ATOM   7831 2HG2 VAL A 514      36.758  21.945   5.847  1.00 53.740          H  
ATOM   7832 3HG2 VAL A 514      37.552  23.225   4.914  1.00 53.740          H  
ATOM   7833  N   MET A 515      34.313  22.471   1.487  1.00 31.630          N  
ATOM   7834  CA  MET A 515      33.170  22.289   0.611  1.00 31.390          C  
ATOM   7835  C   MET A 515      33.384  21.358  -0.602  1.00 31.300          C  
ATOM   7836  O   MET A 515      32.463  21.201  -1.409  1.00 31.580          O  
ATOM   7837  CB  MET A 515      32.712  23.663   0.148  1.00 44.040          C  
ATOM   7838  CG  MET A 515      32.178  24.536   1.292  1.00 44.040          C  
ATOM   7839  SD  MET A 515      31.791  26.226   0.796  1.00 44.040          S  
ATOM   7840  CE  MET A 515      30.353  26.031  -0.222  1.00 44.040          C  
ATOM   7841  H   MET A 515      34.889  23.308   1.355  1.00 37.960          H  
ATOM   7842  HA  MET A 515      32.372  21.849   1.205  1.00 37.670          H  
ATOM   7843 1HB  MET A 515      33.550  24.184  -0.318  1.00 52.850          H  
ATOM   7844 2HB  MET A 515      31.939  23.545  -0.600  1.00 52.850          H  
ATOM   7845 1HG  MET A 515      31.281  24.080   1.701  1.00 52.850          H  
ATOM   7846 2HG  MET A 515      32.931  24.578   2.082  1.00 52.850          H  
ATOM   7847 1HE  MET A 515      30.026  27.009  -0.572  1.00 52.850          H  
ATOM   7848 2HE  MET A 515      30.584  25.403  -1.078  1.00 52.850          H  
ATOM   7849 3HE  MET A 515      29.550  25.574   0.358  1.00 52.850          H  
ATOM   7850  N   THR A 516      34.573  20.758  -0.766  1.00 30.970          N  
ATOM   7851  CA  THR A 516      34.808  19.895  -1.931  1.00 30.940          C  
ATOM   7852  C   THR A 516      35.011  18.473  -1.462  1.00 30.620          C  
ATOM   7853  O   THR A 516      35.888  18.218  -0.647  1.00 30.410          O  
ATOM   7854  CB  THR A 516      36.059  20.322  -2.740  1.00 43.330          C  
ATOM   7855  OG1 THR A 516      35.900  21.665  -3.209  1.00 43.330          O  
ATOM   7856  CG2 THR A 516      36.250  19.399  -3.946  1.00 43.330          C  
ATOM   7857  H   THR A 516      35.315  20.864  -0.064  1.00 37.160          H  
ATOM   7858  HA  THR A 516      33.940  19.924  -2.582  1.00 37.130          H  
ATOM   7859  HB  THR A 516      36.943  20.273  -2.097  1.00 51.990          H  
ATOM   7860  HG1 THR A 516      36.105  22.256  -2.445  1.00 51.990          H  
ATOM   7861 1HG2 THR A 516      37.128  19.720  -4.501  1.00 51.990          H  
ATOM   7862 2HG2 THR A 516      36.393  18.370  -3.620  1.00 51.990          H  
ATOM   7863 3HG2 THR A 516      35.374  19.458  -4.588  1.00 51.990          H  
ATOM   7864  N   LYS A 517      34.244  17.526  -1.995  1.00 30.650          N  
ATOM   7865  CA  LYS A 517      34.413  16.158  -1.529  1.00 30.430          C  
ATOM   7866  C   LYS A 517      35.883  15.707  -1.699  1.00 30.030          C  
ATOM   7867  O   LYS A 517      36.384  15.733  -2.825  1.00 29.990          O  
ATOM   7868  CB  LYS A 517      33.493  15.198  -2.275  1.00 42.690          C  
ATOM   7869  CG  LYS A 517      33.559  13.778  -1.711  1.00 42.690          C  
ATOM   7870  CD  LYS A 517      32.562  12.831  -2.356  1.00 42.690          C  
ATOM   7871  CE  LYS A 517      32.641  11.457  -1.693  1.00 42.690          C  
ATOM   7872  NZ  LYS A 517      31.651  10.498  -2.256  1.00 42.690          N  
ATOM   7873  H   LYS A 517      33.544  17.779  -2.681  1.00 36.780          H  
ATOM   7874  HA  LYS A 517      34.087  16.121  -0.503  1.00 36.520          H  
ATOM   7875 1HB  LYS A 517      32.463  15.547  -2.207  1.00 51.230          H  
ATOM   7876 2HB  LYS A 517      33.770  15.166  -3.327  1.00 51.230          H  
ATOM   7877 1HG  LYS A 517      34.564  13.375  -1.858  1.00 51.230          H  
ATOM   7878 2HG  LYS A 517      33.365  13.814  -0.642  1.00 51.230          H  
ATOM   7879 1HD  LYS A 517      31.551  13.227  -2.245  1.00 51.230          H  
ATOM   7880 2HD  LYS A 517      32.787  12.733  -3.416  1.00 51.230          H  
ATOM   7881 1HE  LYS A 517      33.643  11.055  -1.834  1.00 51.230          H  
ATOM   7882 2HE  LYS A 517      32.454  11.571  -0.621  1.00 51.230          H  
ATOM   7883 1HZ  LYS A 517      31.743   9.610  -1.781  1.00 51.230          H  
ATOM   7884 2HZ  LYS A 517      30.718  10.860  -2.113  1.00 51.230          H  
ATOM   7885 3HZ  LYS A 517      31.817  10.372  -3.245  1.00 51.230          H  
ATOM   7886  N   PRO A 518      36.583  15.304  -0.614  1.00 29.810          N  
ATOM   7887  CA  PRO A 518      37.947  14.786  -0.577  1.00 29.490          C  
ATOM   7888  C   PRO A 518      38.073  13.435  -1.262  1.00 29.390          C  
ATOM   7889  O   PRO A 518      37.110  12.667  -1.292  1.00 29.440          O  
ATOM   7890  CB  PRO A 518      38.225  14.639   0.917  1.00 44.230          C  
ATOM   7891  CG  PRO A 518      37.208  15.512   1.591  1.00 44.230          C  
ATOM   7892  CD  PRO A 518      36.003  15.458   0.744  1.00 44.230          C  
ATOM   7893  HA  PRO A 518      38.623  15.521  -1.038  1.00 35.390          H  
ATOM   7894 1HB  PRO A 518      38.139  13.581   1.215  1.00 53.080          H  
ATOM   7895 2HB  PRO A 518      39.259  14.948   1.115  1.00 53.080          H  
ATOM   7896 1HG  PRO A 518      37.021  15.183   2.590  1.00 53.080          H  
ATOM   7897 2HG  PRO A 518      37.566  16.524   1.685  1.00 53.080          H  
ATOM   7898 1HD  PRO A 518      35.354  14.605   0.999  1.00 53.080          H  
ATOM   7899 2HD  PRO A 518      35.531  16.430   0.917  1.00 53.080          H  
ATOM   7900  N   ALA A 519      39.276  13.099  -1.726  1.00 29.330          N  
ATOM   7901  CA  ALA A 519      39.500  11.768  -2.272  1.00 29.330          C  
ATOM   7902  C   ALA A 519      40.963  11.350  -2.079  1.00 29.420          C  
ATOM   7903  O   ALA A 519      41.863  12.191  -2.159  1.00 29.410          O  
ATOM   7904  CB  ALA A 519      39.147  11.747  -3.754  1.00 41.060          C  
ATOM   7905  H   ALA A 519      40.036  13.766  -1.699  1.00 35.200          H  
ATOM   7906  HA  ALA A 519      38.847  11.088  -1.737  1.00 35.200          H  
ATOM   7907 1HB  ALA A 519      39.290  10.756  -4.169  1.00 49.270          H  
ATOM   7908 2HB  ALA A 519      38.101  12.040  -3.874  1.00 49.270          H  
ATOM   7909 3HB  ALA A 519      39.779  12.450  -4.286  1.00 49.270          H  
ATOM   7910  N   PRO A 520      41.245  10.043  -1.903  1.00 29.600          N  
ATOM   7911  CA  PRO A 520      42.565   9.451  -1.781  1.00 29.730          C  
ATOM   7912  C   PRO A 520      43.186   9.295  -3.152  1.00 29.560          C  
ATOM   7913  O   PRO A 520      43.421   8.180  -3.610  1.00 29.390          O  
ATOM   7914  CB  PRO A 520      42.249   8.095  -1.147  1.00 44.590          C  
ATOM   7915  CG  PRO A 520      40.904   7.729  -1.700  1.00 44.590          C  
ATOM   7916  CD  PRO A 520      40.147   9.046  -1.780  1.00 44.590          C  
ATOM   7917  HA  PRO A 520      43.194  10.078  -1.133  1.00 35.680          H  
ATOM   7918 1HB  PRO A 520      43.039   7.369  -1.373  1.00 53.510          H  
ATOM   7919 2HB  PRO A 520      42.203   8.198  -0.063  1.00 53.510          H  
ATOM   7920 1HG  PRO A 520      41.024   7.244  -2.685  1.00 53.510          H  
ATOM   7921 2HG  PRO A 520      40.414   6.992  -1.043  1.00 53.510          H  
ATOM   7922 1HD  PRO A 520      39.500   9.033  -2.664  1.00 53.510          H  
ATOM   7923 2HD  PRO A 520      39.583   9.192  -0.844  1.00 53.510          H  
ATOM   7924  N   THR A 521      43.451  10.410  -3.808  1.00 29.700          N  
ATOM   7925  CA  THR A 521      43.930  10.389  -5.187  1.00 29.670          C  
ATOM   7926  C   THR A 521      45.295   9.728  -5.316  1.00 30.230          C  
ATOM   7927  O   THR A 521      45.577   9.018  -6.288  1.00 30.510          O  
ATOM   7928  CB  THR A 521      44.012  11.821  -5.727  1.00 41.550          C  
ATOM   7929  OG1 THR A 521      44.914  12.576  -4.899  1.00 41.550          O  
ATOM   7930  CG2 THR A 521      42.626  12.464  -5.689  1.00 41.550          C  
ATOM   7931  H   THR A 521      43.254  11.301  -3.344  1.00 35.640          H  
ATOM   7932  HA  THR A 521      43.217   9.824  -5.789  1.00 35.600          H  
ATOM   7933  HB  THR A 521      44.387  11.806  -6.750  1.00 49.860          H  
ATOM   7934  HG1 THR A 521      45.052  13.445  -5.290  1.00 49.860          H  
ATOM   7935 1HG2 THR A 521      42.688  13.483  -6.069  1.00 49.860          H  
ATOM   7936 2HG2 THR A 521      41.943  11.886  -6.308  1.00 49.860          H  
ATOM   7937 3HG2 THR A 521      42.257  12.486  -4.675  1.00 49.860          H  
ATOM   7938  N   CYS A 522      46.114   9.878  -4.286  1.00 30.490          N  
ATOM   7939  CA  CYS A 522      47.463   9.330  -4.257  1.00 30.850          C  
ATOM   7940  C   CYS A 522      47.483   7.813  -4.109  1.00 31.010          C  
ATOM   7941  O   CYS A 522      48.531   7.184  -4.253  1.00 31.170          O  
ATOM   7942  CB  CYS A 522      48.252   9.965  -3.129  1.00 43.050          C  
ATOM   7943  SG  CYS A 522      47.638   9.558  -1.512  1.00 43.050          S  
ATOM   7944  H   CYS A 522      45.803  10.471  -3.527  1.00 36.590          H  
ATOM   7945  HA  CYS A 522      47.951   9.590  -5.196  1.00 37.020          H  
ATOM   7946 1HB  CYS A 522      49.294   9.651  -3.183  1.00 51.660          H  
ATOM   7947 2HB  CYS A 522      48.230  11.050  -3.234  1.00 51.660          H  
ATOM   7948  HG  CYS A 522      48.389  10.500  -0.904  1.00 51.660          H  
ATOM   7949  N   ASN A 523      46.331   7.231  -3.784  1.00 31.030          N  
ATOM   7950  CA  ASN A 523      46.198   5.803  -3.604  1.00 31.270          C  
ATOM   7951  C   ASN A 523      45.273   5.258  -4.693  1.00 31.440          C  
ATOM   7952  O   ASN A 523      44.659   4.199  -4.528  1.00 31.580          O  
ATOM   7953  CB  ASN A 523      45.660   5.518  -2.216  1.00 43.680          C  
ATOM   7954  CG  ASN A 523      45.888   4.121  -1.720  1.00 43.680          C  
ATOM   7955  OD1 ASN A 523      46.957   3.528  -1.912  1.00 43.680          O  
ATOM   7956  ND2 ASN A 523      44.881   3.574  -1.089  1.00 43.680          N  
ATOM   7957  H   ASN A 523      45.479   7.789  -3.702  1.00 37.240          H  
ATOM   7958  HA  ASN A 523      47.172   5.330  -3.726  1.00 37.520          H  
ATOM   7959 1HB  ASN A 523      46.136   6.199  -1.543  1.00 52.420          H  
ATOM   7960 2HB  ASN A 523      44.594   5.731  -2.197  1.00 52.420          H  
ATOM   7961 1HD2 ASN A 523      44.943   2.633  -0.752  1.00 52.420          H  
ATOM   7962 2HD2 ASN A 523      44.032   4.086  -0.969  1.00 52.420          H  
ATOM   7963  N   GLY A 524      45.184   5.981  -5.815  1.00 31.510          N  
ATOM   7964  CA  GLY A 524      44.336   5.573  -6.914  1.00 31.720          C  
ATOM   7965  C   GLY A 524      45.004   4.483  -7.756  1.00 31.670          C  
ATOM   7966  O   GLY A 524      46.078   4.004  -7.404  1.00 31.430          O  
ATOM   7967  H   GLY A 524      45.680   6.874  -5.889  1.00 37.810          H  
ATOM   7968 1HA  GLY A 524      43.381   5.219  -6.523  1.00 38.060          H  
ATOM   7969 2HA  GLY A 524      44.141   6.459  -7.512  1.00 38.060          H  
ATOM   7970  N   PRO A 525      44.371   4.063  -8.867  1.00 31.960          N  
ATOM   7971  CA  PRO A 525      44.799   2.998  -9.772  1.00 32.100          C  
ATOM   7972  C   PRO A 525      46.097   3.171 -10.585  1.00 32.060          C  
ATOM   7973  O   PRO A 525      46.627   2.172 -11.072  1.00 32.120          O  
ATOM   7974  CB  PRO A 525      43.596   2.884 -10.721  1.00 48.150          C  
ATOM   7975  CG  PRO A 525      42.909   4.227 -10.668  1.00 48.150          C  
ATOM   7976  CD  PRO A 525      43.092   4.706  -9.256  1.00 48.150          C  
ATOM   7977  HA  PRO A 525      44.878   2.077  -9.175  1.00 38.520          H  
ATOM   7978 1HB  PRO A 525      43.948   2.630 -11.733  1.00 57.780          H  
ATOM   7979 2HB  PRO A 525      42.943   2.059 -10.398  1.00 57.780          H  
ATOM   7980 1HG  PRO A 525      43.351   4.907 -11.413  1.00 57.780          H  
ATOM   7981 2HG  PRO A 525      41.846   4.115 -10.941  1.00 57.780          H  
ATOM   7982 1HD  PRO A 525      43.162   5.796  -9.293  1.00 57.780          H  
ATOM   7983 2HD  PRO A 525      42.267   4.358  -8.611  1.00 57.780          H  
ATOM   7984  N   GLY A 526      46.596   4.397 -10.787  1.00 32.040          N  
ATOM   7985  CA  GLY A 526      47.795   4.529 -11.607  1.00 32.140          C  
ATOM   7986  C   GLY A 526      49.092   4.415 -10.797  1.00 32.240          C  
ATOM   7987  O   GLY A 526      49.053   4.271  -9.575  1.00 32.130          O  
ATOM   7988  H   GLY A 526      46.175   5.230 -10.407  1.00 38.450          H  
ATOM   7989 1HA  GLY A 526      47.755   3.753 -12.366  1.00 38.570          H  
ATOM   7990 2HA  GLY A 526      47.769   5.489 -12.123  1.00 38.570          H  
ATOM   7991  N   PRO A 527      50.263   4.469 -11.458  1.00 32.530          N  
ATOM   7992  CA  PRO A 527      51.588   4.433 -10.861  1.00 32.760          C  
ATOM   7993  C   PRO A 527      51.798   5.616  -9.937  1.00 32.380          C  
ATOM   7994  O   PRO A 527      51.299   6.707 -10.230  1.00 32.020          O  
ATOM   7995  CB  PRO A 527      52.521   4.529 -12.073  1.00 49.140          C  
ATOM   7996  CG  PRO A 527      51.682   4.091 -13.253  1.00 49.140          C  
ATOM   7997  CD  PRO A 527      50.285   4.574 -12.935  1.00 49.140          C  
ATOM   7998  HA  PRO A 527      51.717   3.478 -10.317  1.00 39.310          H  
ATOM   7999 1HB  PRO A 527      52.890   5.566 -12.169  1.00 58.970          H  
ATOM   8000 2HB  PRO A 527      53.405   3.897 -11.917  1.00 58.970          H  
ATOM   8001 1HG  PRO A 527      52.079   4.528 -14.183  1.00 58.970          H  
ATOM   8002 2HG  PRO A 527      51.738   2.998 -13.370  1.00 58.970          H  
ATOM   8003 1HD  PRO A 527      50.146   5.620 -13.250  1.00 58.970          H  
ATOM   8004 2HD  PRO A 527      49.589   3.893 -13.424  1.00 58.970          H  
ATOM   8005  N   GLY A 528      52.557   5.436  -8.865  1.00 32.540          N  
ATOM   8006  CA  GLY A 528      52.882   6.564  -8.013  1.00 32.310          C  
ATOM   8007  C   GLY A 528      54.233   7.130  -8.455  1.00 32.320          C  
ATOM   8008  O   GLY A 528      54.824   6.614  -9.406  1.00 32.400          O  
ATOM   8009  H   GLY A 528      52.927   4.519  -8.655  1.00 39.050          H  
ATOM   8010 1HA  GLY A 528      52.090   7.304  -8.107  1.00 38.770          H  
ATOM   8011 2HA  GLY A 528      52.924   6.245  -6.973  1.00 38.770          H  
ATOM   8012  N   PRO A 529      54.723   8.191  -7.802  1.00 32.310          N  
ATOM   8013  CA  PRO A 529      56.018   8.827  -8.007  1.00 32.480          C  
ATOM   8014  C   PRO A 529      57.185   7.867  -7.710  1.00 32.900          C  
ATOM   8015  O   PRO A 529      57.063   6.939  -6.902  1.00 33.170          O  
ATOM   8016  CB  PRO A 529      55.978   9.990  -6.995  1.00 48.720          C  
ATOM   8017  CG  PRO A 529      54.518  10.255  -6.734  1.00 48.720          C  
ATOM   8018  CD  PRO A 529      53.838   8.924  -6.854  1.00 48.720          C  
ATOM   8019  HA  PRO A 529      56.082   9.203  -9.041  1.00 38.980          H  
ATOM   8020 1HB  PRO A 529      56.570   9.739  -6.103  1.00 58.460          H  
ATOM   8021 2HB  PRO A 529      56.433  10.875  -7.422  1.00 58.460          H  
ATOM   8022 1HG  PRO A 529      54.397  10.694  -5.730  1.00 58.460          H  
ATOM   8023 2HG  PRO A 529      54.136  10.998  -7.450  1.00 58.460          H  
ATOM   8024 1HD  PRO A 529      53.772   8.433  -5.894  1.00 58.460          H  
ATOM   8025 2HD  PRO A 529      52.853   9.117  -7.282  1.00 58.460          H  
ATOM   8026  N   LYS A 530      58.326   8.077  -8.351  1.00 33.030          N  
ATOM   8027  CA  LYS A 530      59.499   7.286  -8.019  1.00 33.490          C  
ATOM   8028  C   LYS A 530      60.063   7.917  -6.764  1.00 33.280          C  
ATOM   8029  O   LYS A 530      59.675   9.029  -6.424  1.00 32.960          O  
ATOM   8030  CB  LYS A 530      60.526   7.294  -9.148  1.00 46.700          C  
ATOM   8031  CG  LYS A 530      60.053   6.633 -10.434  1.00 46.700          C  
ATOM   8032  CD  LYS A 530      61.142   6.668 -11.504  1.00 46.700          C  
ATOM   8033  CE  LYS A 530      60.681   6.006 -12.801  1.00 46.700          C  
ATOM   8034  NZ  LYS A 530      61.737   6.052 -13.858  1.00 46.700          N  
ATOM   8035  H   LYS A 530      58.431   8.820  -9.047  1.00 39.640          H  
ATOM   8036  HA  LYS A 530      59.203   6.260  -7.796  1.00 40.190          H  
ATOM   8037 1HB  LYS A 530      60.816   8.318  -9.370  1.00 56.040          H  
ATOM   8038 2HB  LYS A 530      61.429   6.777  -8.818  1.00 56.040          H  
ATOM   8039 1HG  LYS A 530      59.775   5.599 -10.228  1.00 56.040          H  
ATOM   8040 2HG  LYS A 530      59.170   7.159 -10.802  1.00 56.040          H  
ATOM   8041 1HD  LYS A 530      61.410   7.706 -11.709  1.00 56.040          H  
ATOM   8042 2HD  LYS A 530      62.028   6.149 -11.138  1.00 56.040          H  
ATOM   8043 1HE  LYS A 530      60.429   4.966 -12.600  1.00 56.040          H  
ATOM   8044 2HE  LYS A 530      59.793   6.521 -13.168  1.00 56.040          H  
ATOM   8045 1HZ  LYS A 530      61.393   5.605 -14.698  1.00 56.040          H  
ATOM   8046 2HZ  LYS A 530      61.971   7.014 -14.063  1.00 56.040          H  
ATOM   8047 3HZ  LYS A 530      62.562   5.567 -13.535  1.00 56.040          H  
ATOM   8048  N   PHE A 531      60.980   7.260  -6.066  1.00 33.540          N  
ATOM   8049  CA  PHE A 531      61.576   7.882  -4.878  1.00 33.450          C  
ATOM   8050  C   PHE A 531      62.063   9.306  -5.181  1.00 33.430          C  
ATOM   8051  O   PHE A 531      61.806  10.256  -4.436  1.00 33.310          O  
ATOM   8052  CB  PHE A 531      62.747   7.049  -4.364  1.00 46.870          C  
ATOM   8053  CG  PHE A 531      63.439   7.673  -3.205  1.00 46.870          C  
ATOM   8054  CD1 PHE A 531      62.923   7.555  -1.926  1.00 46.870          C  
ATOM   8055  CD2 PHE A 531      64.608   8.394  -3.390  1.00 46.870          C  
ATOM   8056  CE1 PHE A 531      63.553   8.145  -0.858  1.00 46.870          C  
ATOM   8057  CE2 PHE A 531      65.240   8.985  -2.323  1.00 46.870          C  
ATOM   8058  CZ  PHE A 531      64.712   8.862  -1.055  1.00 46.870          C  
ATOM   8059  H   PHE A 531      61.280   6.341  -6.361  1.00 40.250          H  
ATOM   8060  HA  PHE A 531      60.815   7.935  -4.101  1.00 40.140          H  
ATOM   8061 1HB  PHE A 531      62.398   6.065  -4.065  1.00 56.240          H  
ATOM   8062 2HB  PHE A 531      63.481   6.913  -5.165  1.00 56.240          H  
ATOM   8063  HD1 PHE A 531      62.003   6.995  -1.770  1.00 56.240          H  
ATOM   8064  HD2 PHE A 531      65.026   8.493  -4.400  1.00 56.240          H  
ATOM   8065  HE1 PHE A 531      63.130   8.048   0.139  1.00 56.240          H  
ATOM   8066  HE2 PHE A 531      66.156   9.553  -2.480  1.00 56.240          H  
ATOM   8067  HZ  PHE A 531      65.211   9.332  -0.213  1.00 56.240          H  
ATOM   8068  N   GLU A 532      62.750   9.452  -6.295  1.00 33.620          N  
ATOM   8069  CA  GLU A 532      63.297  10.715  -6.754  1.00 33.700          C  
ATOM   8070  C   GLU A 532      62.233  11.795  -7.046  1.00 33.190          C  
ATOM   8071  O   GLU A 532      62.575  12.972  -7.170  1.00 33.130          O  
ATOM   8072  CB  GLU A 532      64.177  10.450  -7.973  1.00 47.150          C  
ATOM   8073  CG  GLU A 532      65.440   9.619  -7.637  1.00 47.150          C  
ATOM   8074  CD  GLU A 532      65.176   8.130  -7.527  1.00 47.150          C  
ATOM   8075  OE1 GLU A 532      64.069   7.721  -7.810  1.00 47.150          O  
ATOM   8076  OE2 GLU A 532      66.058   7.415  -7.130  1.00 47.150          O  
ATOM   8077  H   GLU A 532      62.940   8.621  -6.860  1.00 40.340          H  
ATOM   8078  HA  GLU A 532      63.941  11.097  -5.961  1.00 40.440          H  
ATOM   8079 1HB  GLU A 532      63.601   9.921  -8.733  1.00 56.580          H  
ATOM   8080 2HB  GLU A 532      64.500  11.398  -8.403  1.00 56.580          H  
ATOM   8081 1HG  GLU A 532      66.185   9.786  -8.415  1.00 56.580          H  
ATOM   8082 2HG  GLU A 532      65.854   9.978  -6.696  1.00 56.580          H  
ATOM   8083  N   ASN A 533      60.958  11.401  -7.210  1.00 32.880          N  
ATOM   8084  CA  ASN A 533      59.868  12.325  -7.510  1.00 32.460          C  
ATOM   8085  C   ASN A 533      59.062  12.671  -6.247  1.00 32.310          C  
ATOM   8086  O   ASN A 533      58.023  13.339  -6.350  1.00 32.170          O  
ATOM   8087  CB  ASN A 533      58.878  11.711  -8.485  1.00 45.610          C  
ATOM   8088  CG  ASN A 533      59.348  11.408  -9.860  1.00 45.610          C  
ATOM   8089  OD1 ASN A 533      59.335  10.207 -10.195  1.00 45.610          O  
ATOM   8090  ND2 ASN A 533      59.696  12.387 -10.671  1.00 45.610          N  
ATOM   8091  H   ASN A 533      60.715  10.423  -7.061  1.00 39.460          H  
ATOM   8092  HA  ASN A 533      60.281  13.250  -7.918  1.00 38.950          H  
ATOM   8093 1HB  ASN A 533      58.557  10.788  -8.051  1.00 54.730          H  
ATOM   8094 2HB  ASN A 533      58.007  12.363  -8.562  1.00 54.730          H  
ATOM   8095 1HD2 ASN A 533      59.992  12.187 -11.604  1.00 54.730          H  
ATOM   8096 2HD2 ASN A 533      59.627  13.366 -10.380  1.00 54.730          H  
ATOM   8097  N   ILE A 534      59.509  12.243  -5.057  1.00 32.430          N  
ATOM   8098  CA  ILE A 534      58.739  12.540  -3.847  1.00 32.410          C  
ATOM   8099  C   ILE A 534      58.607  14.030  -3.617  1.00 32.670          C  
ATOM   8100  O   ILE A 534      57.519  14.488  -3.275  1.00 32.700          O  
ATOM   8101  CB  ILE A 534      59.281  11.845  -2.577  1.00 45.380          C  
ATOM   8102  CG1 ILE A 534      59.054  10.316  -2.685  1.00 45.380          C  
ATOM   8103  CG2 ILE A 534      58.574  12.410  -1.316  1.00 45.380          C  
ATOM   8104  CD1 ILE A 534      59.802   9.489  -1.644  1.00 45.380          C  
ATOM   8105  H   ILE A 534      60.369  11.682  -4.989  1.00 38.920          H  
ATOM   8106  HA  ILE A 534      57.731  12.147  -3.998  1.00 38.890          H  
ATOM   8107  HB  ILE A 534      60.359  12.015  -2.499  1.00 54.460          H  
ATOM   8108 1HG1 ILE A 534      58.003  10.119  -2.575  1.00 54.460          H  
ATOM   8109 2HG1 ILE A 534      59.361   9.990  -3.678  1.00 54.460          H  
ATOM   8110 1HG2 ILE A 534      58.941  11.935  -0.437  1.00 54.460          H  
ATOM   8111 2HG2 ILE A 534      58.740  13.475  -1.214  1.00 54.460          H  
ATOM   8112 3HG2 ILE A 534      57.516  12.225  -1.401  1.00 54.460          H  
ATOM   8113 1HD1 ILE A 534      59.588   8.435  -1.802  1.00 54.460          H  
ATOM   8114 2HD1 ILE A 534      60.877   9.667  -1.762  1.00 54.460          H  
ATOM   8115 3HD1 ILE A 534      59.501   9.764  -0.641  1.00 54.460          H  
ATOM   8116  N   ALA A 535      59.700  14.784  -3.771  1.00 32.940          N  
ATOM   8117  CA  ALA A 535      59.647  16.221  -3.560  1.00 33.310          C  
ATOM   8118  C   ALA A 535      58.652  16.882  -4.483  1.00 33.400          C  
ATOM   8119  O   ALA A 535      57.977  17.825  -4.081  1.00 33.670          O  
ATOM   8120  CB  ALA A 535      61.001  16.857  -3.816  1.00 46.490          C  
ATOM   8121  H   ALA A 535      60.571  14.338  -4.019  1.00 39.530          H  
ATOM   8122  HA  ALA A 535      59.341  16.398  -2.530  1.00 39.970          H  
ATOM   8123 1HB  ALA A 535      60.937  17.928  -3.633  1.00 55.780          H  
ATOM   8124 2HB  ALA A 535      61.742  16.430  -3.174  1.00 55.780          H  
ATOM   8125 3HB  ALA A 535      61.287  16.683  -4.851  1.00 55.780          H  
ATOM   8126  N   GLU A 536      58.566  16.413  -5.726  1.00 33.250          N  
ATOM   8127  CA  GLU A 536      57.660  17.020  -6.688  1.00 33.420          C  
ATOM   8128  C   GLU A 536      56.219  16.772  -6.268  1.00 33.310          C  
ATOM   8129  O   GLU A 536      55.377  17.683  -6.300  1.00 33.580          O  
ATOM   8130  CB  GLU A 536      57.939  16.437  -8.069  1.00 46.720          C  
ATOM   8131  CG  GLU A 536      59.294  16.844  -8.652  1.00 46.720          C  
ATOM   8132  CD  GLU A 536      59.624  16.105  -9.912  1.00 46.720          C  
ATOM   8133  OE1 GLU A 536      58.894  15.202 -10.239  1.00 46.720          O  
ATOM   8134  OE2 GLU A 536      60.595  16.434 -10.548  1.00 46.720          O  
ATOM   8135  H   GLU A 536      59.134  15.622  -6.003  1.00 39.900          H  
ATOM   8136  HA  GLU A 536      57.837  18.094  -6.707  1.00 40.100          H  
ATOM   8137 1HB  GLU A 536      57.910  15.349  -8.016  1.00 56.060          H  
ATOM   8138 2HB  GLU A 536      57.161  16.752  -8.763  1.00 56.060          H  
ATOM   8139 1HG  GLU A 536      59.284  17.913  -8.858  1.00 56.060          H  
ATOM   8140 2HG  GLU A 536      60.070  16.651  -7.912  1.00 56.060          H  
ATOM   8141  N   GLY A 537      55.966  15.537  -5.816  1.00 32.990          N  
ATOM   8142  CA  GLY A 537      54.664  15.114  -5.343  1.00 32.950          C  
ATOM   8143  C   GLY A 537      54.241  15.979  -4.174  1.00 33.350          C  
ATOM   8144  O   GLY A 537      53.154  16.567  -4.190  1.00 33.640          O  
ATOM   8145  H   GLY A 537      56.717  14.841  -5.862  1.00 39.590          H  
ATOM   8146 1HA  GLY A 537      53.936  15.187  -6.149  1.00 39.540          H  
ATOM   8147 2HA  GLY A 537      54.717  14.070  -5.033  1.00 39.540          H  
ATOM   8148  N   LEU A 538      55.099  16.054  -3.155  1.00 33.420          N  
ATOM   8149  CA  LEU A 538      54.796  16.851  -1.985  1.00 33.850          C  
ATOM   8150  C   LEU A 538      54.687  18.321  -2.267  1.00 34.330          C  
ATOM   8151  O   LEU A 538      53.761  18.954  -1.789  1.00 34.680          O  
ATOM   8152  CB  LEU A 538      55.811  16.622  -0.883  1.00 47.220          C  
ATOM   8153  CG  LEU A 538      55.432  15.573   0.157  1.00 47.220          C  
ATOM   8154  CD1 LEU A 538      55.162  14.234  -0.490  1.00 47.220          C  
ATOM   8155  CD2 LEU A 538      56.552  15.455   1.113  1.00 47.220          C  
ATOM   8156  H   LEU A 538      55.981  15.535  -3.211  1.00 40.100          H  
ATOM   8157  HA  LEU A 538      53.843  16.525  -1.603  1.00 40.620          H  
ATOM   8158 1HB  LEU A 538      56.749  16.301  -1.347  1.00 56.660          H  
ATOM   8159 2HB  LEU A 538      55.994  17.559  -0.374  1.00 56.660          H  
ATOM   8160  HG  LEU A 538      54.531  15.883   0.685  1.00 56.660          H  
ATOM   8161 1HD1 LEU A 538      54.909  13.518   0.285  1.00 56.660          H  
ATOM   8162 2HD1 LEU A 538      54.350  14.285  -1.185  1.00 56.660          H  
ATOM   8163 3HD1 LEU A 538      56.046  13.903  -1.012  1.00 56.660          H  
ATOM   8164 1HD2 LEU A 538      56.304  14.708   1.862  1.00 56.660          H  
ATOM   8165 2HD2 LEU A 538      57.431  15.144   0.574  1.00 56.660          H  
ATOM   8166 3HD2 LEU A 538      56.743  16.413   1.594  1.00 56.660          H  
ATOM   8167  N   ARG A 539      55.540  18.899  -3.095  1.00 34.430          N  
ATOM   8168  CA  ARG A 539      55.372  20.319  -3.328  1.00 34.970          C  
ATOM   8169  C   ARG A 539      53.969  20.588  -3.869  1.00 35.120          C  
ATOM   8170  O   ARG A 539      53.293  21.518  -3.413  1.00 35.640          O  
ATOM   8171  CB  ARG A 539      56.455  20.810  -4.268  1.00 48.740          C  
ATOM   8172  CG  ARG A 539      57.837  20.873  -3.610  1.00 48.740          C  
ATOM   8173  CD  ARG A 539      58.924  21.093  -4.580  1.00 48.740          C  
ATOM   8174  NE  ARG A 539      60.226  21.112  -3.917  1.00 48.740          N  
ATOM   8175  CZ  ARG A 539      61.421  20.961  -4.528  1.00 48.740          C  
ATOM   8176  NH1 ARG A 539      61.492  20.768  -5.830  1.00 48.740          N  
ATOM   8177  NH2 ARG A 539      62.530  21.004  -3.807  1.00 48.740          N  
ATOM   8178  H   ARG A 539      56.321  18.390  -3.517  1.00 41.320          H  
ATOM   8179  HA  ARG A 539      55.485  20.841  -2.380  1.00 41.960          H  
ATOM   8180 1HB  ARG A 539      56.524  20.132  -5.122  1.00 58.490          H  
ATOM   8181 2HB  ARG A 539      56.203  21.799  -4.646  1.00 58.490          H  
ATOM   8182 1HG  ARG A 539      57.847  21.718  -2.924  1.00 58.490          H  
ATOM   8183 2HG  ARG A 539      58.037  19.974  -3.046  1.00 58.490          H  
ATOM   8184 1HD  ARG A 539      58.913  20.276  -5.302  1.00 58.490          H  
ATOM   8185 2HD  ARG A 539      58.779  22.045  -5.090  1.00 58.490          H  
ATOM   8186  HE  ARG A 539      60.230  21.259  -2.915  1.00 58.490          H  
ATOM   8187 1HH1 ARG A 539      60.651  20.730  -6.385  1.00 58.490          H  
ATOM   8188 2HH1 ARG A 539      62.392  20.655  -6.276  1.00 58.490          H  
ATOM   8189 1HH2 ARG A 539      62.479  21.153  -2.808  1.00 58.490          H  
ATOM   8190 2HH2 ARG A 539      63.430  20.891  -4.251  1.00 58.490          H  
ATOM   8191  N   ALA A 540      53.494  19.750  -4.801  1.00 34.730          N  
ATOM   8192  CA  ALA A 540      52.143  19.932  -5.308  1.00 34.900          C  
ATOM   8193  C   ALA A 540      51.080  19.717  -4.213  1.00 35.160          C  
ATOM   8194  O   ALA A 540      50.171  20.537  -4.065  1.00 35.630          O  
ATOM   8195  CB  ALA A 540      51.897  18.970  -6.453  1.00 48.790          C  
ATOM   8196  H   ALA A 540      54.094  19.005  -5.181  1.00 41.680          H  
ATOM   8197  HA  ALA A 540      52.056  20.954  -5.671  1.00 41.880          H  
ATOM   8198 1HB  ALA A 540      50.898  19.123  -6.854  1.00 58.550          H  
ATOM   8199 2HB  ALA A 540      52.637  19.142  -7.234  1.00 58.550          H  
ATOM   8200 3HB  ALA A 540      51.991  17.946  -6.088  1.00 58.550          H  
ATOM   8201  N   LEU A 541      51.232  18.655  -3.407  1.00 34.930          N  
ATOM   8202  CA  LEU A 541      50.298  18.312  -2.325  1.00 35.200          C  
ATOM   8203  C   LEU A 541      50.233  19.316  -1.189  1.00 35.850          C  
ATOM   8204  O   LEU A 541      49.175  19.529  -0.600  1.00 36.220          O  
ATOM   8205  CB  LEU A 541      50.689  16.972  -1.712  1.00 49.170          C  
ATOM   8206  CG  LEU A 541      50.469  15.699  -2.517  1.00 49.170          C  
ATOM   8207  CD1 LEU A 541      51.186  14.586  -1.806  1.00 49.170          C  
ATOM   8208  CD2 LEU A 541      48.976  15.378  -2.585  1.00 49.170          C  
ATOM   8209  H   LEU A 541      52.015  18.019  -3.586  1.00 41.920          H  
ATOM   8210  HA  LEU A 541      49.305  18.245  -2.759  1.00 42.240          H  
ATOM   8211 1HB  LEU A 541      51.728  17.029  -1.476  1.00 59.010          H  
ATOM   8212 2HB  LEU A 541      50.171  16.862  -0.805  1.00 59.010          H  
ATOM   8213  HG  LEU A 541      50.871  15.804  -3.521  1.00 59.010          H  
ATOM   8214 1HD1 LEU A 541      51.046  13.649  -2.346  1.00 59.010          H  
ATOM   8215 2HD1 LEU A 541      52.233  14.814  -1.757  1.00 59.010          H  
ATOM   8216 3HD1 LEU A 541      50.789  14.494  -0.806  1.00 59.010          H  
ATOM   8217 1HD2 LEU A 541      48.832  14.446  -3.135  1.00 59.010          H  
ATOM   8218 2HD2 LEU A 541      48.583  15.265  -1.576  1.00 59.010          H  
ATOM   8219 3HD2 LEU A 541      48.440  16.174  -3.091  1.00 59.010          H  
ATOM   8220  N   LEU A 542      51.372  19.894  -0.860  1.00 36.030          N  
ATOM   8221  CA  LEU A 542      51.510  20.835   0.226  1.00 36.710          C  
ATOM   8222  C   LEU A 542      51.147  22.262  -0.165  1.00 37.220          C  
ATOM   8223  O   LEU A 542      50.463  22.951   0.593  1.00 37.840          O  
ATOM   8224  CB  LEU A 542      52.972  20.821   0.688  1.00 51.120          C  
ATOM   8225  CG  LEU A 542      53.517  19.511   1.302  1.00 51.120          C  
ATOM   8226  CD1 LEU A 542      55.021  19.622   1.464  1.00 51.120          C  
ATOM   8227  CD2 LEU A 542      52.901  19.283   2.636  1.00 51.120          C  
ATOM   8228  H   LEU A 542      52.201  19.623  -1.376  1.00 43.240          H  
ATOM   8229  HA  LEU A 542      50.849  20.528   1.031  1.00 44.050          H  
ATOM   8230 1HB  LEU A 542      53.605  21.087  -0.160  1.00 61.350          H  
ATOM   8231 2HB  LEU A 542      53.067  21.568   1.434  1.00 61.350          H  
ATOM   8232  HG  LEU A 542      53.289  18.672   0.645  1.00 61.350          H  
ATOM   8233 1HD1 LEU A 542      55.406  18.697   1.893  1.00 61.350          H  
ATOM   8234 2HD1 LEU A 542      55.480  19.788   0.487  1.00 61.350          H  
ATOM   8235 3HD1 LEU A 542      55.267  20.446   2.119  1.00 61.350          H  
ATOM   8236 1HD2 LEU A 542      53.292  18.365   3.063  1.00 61.350          H  
ATOM   8237 2HD2 LEU A 542      53.132  20.115   3.302  1.00 61.350          H  
ATOM   8238 3HD2 LEU A 542      51.841  19.201   2.544  1.00 61.350          H  
ATOM   8239  N   ALA A 543      51.615  22.732  -1.330  1.00 37.010          N  
ATOM   8240  CA  ALA A 543      51.367  24.106  -1.732  1.00 37.500          C  
ATOM   8241  C   ALA A 543      50.050  24.298  -2.507  1.00 37.930          C  
ATOM   8242  O   ALA A 543      49.375  25.332  -2.334  1.00 38.110          O  
ATOM   8243  CB  ALA A 543      52.519  24.610  -2.573  1.00 52.300          C  
ATOM   8244  H   ALA A 543      52.185  22.148  -1.946  1.00 44.410          H  
ATOM   8245  HA  ALA A 543      51.326  24.694  -0.830  1.00 45.000          H  
ATOM   8246 1HB  ALA A 543      52.355  25.651  -2.829  1.00 62.760          H  
ATOM   8247 2HB  ALA A 543      53.445  24.513  -2.008  1.00 62.760          H  
ATOM   8248 3HB  ALA A 543      52.584  24.017  -3.485  1.00 62.760          H  
ATOM   8249  N   GLY A 544      49.693  23.306  -3.353  1.00 38.140          N  
ATOM   8250  CA  GLY A 544      48.543  23.334  -4.253  1.00 38.500          C  
ATOM   8251  C   GLY A 544      47.160  23.543  -3.628  1.00 38.690          C  
ATOM   8252  O   GLY A 544      46.293  24.096  -4.297  1.00 38.530          O  
ATOM   8253  H   GLY A 544      50.268  22.465  -3.439  1.00 45.770          H  
ATOM   8254 1HA  GLY A 544      48.709  24.116  -4.994  1.00 46.200          H  
ATOM   8255 2HA  GLY A 544      48.536  22.398  -4.813  1.00 46.200          H  
ATOM   8256  N   PRO A 545      46.875  23.053  -2.406  1.00 39.090          N  
ATOM   8257  CA  PRO A 545      45.633  23.253  -1.686  1.00 39.400          C  
ATOM   8258  C   PRO A 545      45.334  24.726  -1.375  1.00 39.520          C  
ATOM   8259  O   PRO A 545      44.206  25.050  -0.998  1.00 39.780          O  
ATOM   8260  CB  PRO A 545      45.844  22.420  -0.412  1.00 59.100          C  
ATOM   8261  CG  PRO A 545      46.817  21.378  -0.797  1.00 59.100          C  
ATOM   8262  CD  PRO A 545      47.753  22.061  -1.749  1.00 59.100          C  
ATOM   8263  HA  PRO A 545      44.817  22.826  -2.281  1.00 47.280          H  
ATOM   8264 1HB  PRO A 545      46.264  23.042   0.371  1.00 70.920          H  
ATOM   8265 2HB  PRO A 545      44.892  22.014  -0.046  1.00 70.920          H  
ATOM   8266 1HG  PRO A 545      47.344  21.015   0.099  1.00 70.920          H  
ATOM   8267 2HG  PRO A 545      46.317  20.508  -1.241  1.00 70.920          H  
ATOM   8268 1HD  PRO A 545      48.511  22.539  -1.139  1.00 70.920          H  
ATOM   8269 2HD  PRO A 545      48.169  21.327  -2.461  1.00 70.920          H  
ATOM   8270  N   GLY A 546      46.316  25.628  -1.463  1.00 39.400          N  
ATOM   8271  CA  GLY A 546      45.988  27.004  -1.149  1.00 39.610          C  
ATOM   8272  C   GLY A 546      45.135  27.608  -2.281  1.00 39.490          C  
ATOM   8273  O   GLY A 546      45.103  27.094  -3.403  1.00 39.350          O  
ATOM   8274  H   GLY A 546      47.269  25.413  -1.776  1.00 47.280          H  
ATOM   8275 1HA  GLY A 546      45.469  27.032  -0.199  1.00 47.530          H  
ATOM   8276 2HA  GLY A 546      46.910  27.573  -1.029  1.00 47.530          H  
ATOM   8277  N   PRO A 547      44.540  28.782  -2.067  1.00 39.620          N  
ATOM   8278  CA  PRO A 547      43.666  29.503  -2.973  1.00 39.610          C  
ATOM   8279  C   PRO A 547      44.390  30.221  -4.097  1.00 39.600          C  
ATOM   8280  O   PRO A 547      44.405  31.452  -4.157  1.00 39.640          O  
ATOM   8281  CB  PRO A 547      42.974  30.463  -2.018  1.00 59.410          C  
ATOM   8282  CG  PRO A 547      43.984  30.709  -0.972  1.00 59.410          C  
ATOM   8283  CD  PRO A 547      44.731  29.438  -0.804  1.00 59.410          C  
ATOM   8284  HA  PRO A 547      42.928  28.798  -3.392  1.00 47.530          H  
ATOM   8285 1HB  PRO A 547      42.716  31.380  -2.544  1.00 71.300          H  
ATOM   8286 2HB  PRO A 547      42.033  30.038  -1.647  1.00 71.300          H  
ATOM   8287 1HG  PRO A 547      44.616  31.539  -1.240  1.00 71.300          H  
ATOM   8288 2HG  PRO A 547      43.474  30.968  -0.055  1.00 71.300          H  
ATOM   8289 1HD  PRO A 547      45.774  29.636  -0.659  1.00 71.300          H  
ATOM   8290 2HD  PRO A 547      44.293  28.886   0.026  1.00 71.300          H  
ATOM   8291  N   GLY A 548      45.005  29.420  -4.975  1.00 39.620          N  
ATOM   8292  CA  GLY A 548      45.690  29.906  -6.175  1.00 39.700          C  
ATOM   8293  C   GLY A 548      44.687  30.659  -7.048  1.00 39.330          C  
ATOM   8294  O   GLY A 548      45.029  31.637  -7.723  1.00 39.400          O  
ATOM   8295  H   GLY A 548      44.979  28.414  -4.775  1.00 47.540          H  
ATOM   8296 1HA  GLY A 548      46.516  30.560  -5.895  1.00 47.640          H  
ATOM   8297 2HA  GLY A 548      46.105  29.063  -6.726  1.00 47.640          H  
ATOM   8298  N   GLN A 549      43.449  30.151  -7.036  1.00 39.000          N  
ATOM   8299  CA  GLN A 549      42.277  30.685  -7.709  1.00 38.700          C  
ATOM   8300  C   GLN A 549      41.100  30.562  -6.758  1.00 38.090          C  
ATOM   8301  O   GLN A 549      41.029  29.609  -5.985  1.00 37.680          O  
ATOM   8302  CB  GLN A 549      41.973  29.926  -9.008  1.00 54.300          C  
ATOM   8303  CG  GLN A 549      42.999  30.094 -10.094  1.00 54.300          C  
ATOM   8304  CD  GLN A 549      42.926  31.485 -10.718  1.00 54.300          C  
ATOM   8305  OE1 GLN A 549      42.106  31.759 -11.625  1.00 54.300          O  
ATOM   8306  NE2 GLN A 549      43.756  32.388 -10.202  1.00 54.300          N  
ATOM   8307  H   GLN A 549      43.307  29.310  -6.493  1.00 46.800          H  
ATOM   8308  HA  GLN A 549      42.426  31.744  -7.913  1.00 46.440          H  
ATOM   8309 1HB  GLN A 549      41.901  28.862  -8.789  1.00 65.160          H  
ATOM   8310 2HB  GLN A 549      41.015  30.235  -9.391  1.00 65.160          H  
ATOM   8311 1HG  GLN A 549      43.995  29.949  -9.691  1.00 65.160          H  
ATOM   8312 2HG  GLN A 549      42.804  29.361 -10.874  1.00 65.160          H  
ATOM   8313 1HE2 GLN A 549      43.765  33.326 -10.546  1.00 65.160          H  
ATOM   8314 2HE2 GLN A 549      44.365  32.129  -9.412  1.00 65.160          H  
ATOM   8315  N   CYS A 550      40.168  31.504  -6.819  1.00 38.080          N  
ATOM   8316  CA  CYS A 550      38.965  31.424  -6.002  1.00 37.570          C  
ATOM   8317  C   CYS A 550      37.728  31.524  -6.874  1.00 37.030          C  
ATOM   8318  O   CYS A 550      37.697  32.311  -7.827  1.00 37.070          O  
ATOM   8319  CB  CYS A 550      38.970  32.524  -4.957  1.00 52.800          C  
ATOM   8320  SG  CYS A 550      40.390  32.413  -3.868  1.00 52.800          S  
ATOM   8321  H   CYS A 550      40.290  32.283  -7.449  1.00 45.700          H  
ATOM   8322  HA  CYS A 550      38.947  30.461  -5.489  1.00 45.080          H  
ATOM   8323 1HB  CYS A 550      38.970  33.504  -5.432  1.00 63.360          H  
ATOM   8324 2HB  CYS A 550      38.069  32.447  -4.348  1.00 63.360          H  
ATOM   8325  HG  CYS A 550      40.552  31.084  -3.997  1.00 63.360          H  
ATOM   8326  N   ARG A 551      36.696  30.758  -6.524  1.00 36.600          N  
ATOM   8327  CA  ARG A 551      35.442  30.771  -7.264  1.00 36.120          C  
ATOM   8328  C   ARG A 551      34.235  30.841  -6.329  1.00 35.810          C  
ATOM   8329  O   ARG A 551      34.229  30.260  -5.237  1.00 35.730          O  
ATOM   8330  CB  ARG A 551      35.348  29.516  -8.131  1.00 50.760          C  
ATOM   8331  CG  ARG A 551      36.448  29.390  -9.218  1.00 50.760          C  
ATOM   8332  CD  ARG A 551      36.299  30.367 -10.340  1.00 50.760          C  
ATOM   8333  NE  ARG A 551      37.328  30.164 -11.361  1.00 50.760          N  
ATOM   8334  CZ  ARG A 551      38.555  30.761 -11.354  1.00 50.760          C  
ATOM   8335  NH1 ARG A 551      38.893  31.609 -10.403  1.00 50.760          N  
ATOM   8336  NH2 ARG A 551      39.437  30.499 -12.313  1.00 50.760          N  
ATOM   8337  H   ARG A 551      36.796  30.139  -5.726  1.00 43.920          H  
ATOM   8338  HA  ARG A 551      35.419  31.654  -7.900  1.00 43.340          H  
ATOM   8339 1HB  ARG A 551      35.408  28.633  -7.496  1.00 60.910          H  
ATOM   8340 2HB  ARG A 551      34.379  29.493  -8.631  1.00 60.910          H  
ATOM   8341 1HG  ARG A 551      37.432  29.515  -8.778  1.00 60.910          H  
ATOM   8342 2HG  ARG A 551      36.389  28.393  -9.652  1.00 60.910          H  
ATOM   8343 1HD  ARG A 551      35.326  30.221 -10.810  1.00 60.910          H  
ATOM   8344 2HD  ARG A 551      36.368  31.385  -9.978  1.00 60.910          H  
ATOM   8345  HE  ARG A 551      37.119  29.524 -12.116  1.00 60.910          H  
ATOM   8346 1HH1 ARG A 551      38.258  31.843  -9.625  1.00 60.910          H  
ATOM   8347 2HH1 ARG A 551      39.796  32.064 -10.443  1.00 60.910          H  
ATOM   8348 1HH2 ARG A 551      39.210  29.856 -13.057  1.00 60.910          H  
ATOM   8349 2HH2 ARG A 551      40.370  30.945 -12.277  1.00 60.910          H  
ATOM   8350  N   LEU A 552      33.213  31.558  -6.772  1.00 35.690          N  
ATOM   8351  CA  LEU A 552      31.955  31.698  -6.055  1.00 35.450          C  
ATOM   8352  C   LEU A 552      30.862  32.030  -7.042  1.00 35.010          C  
ATOM   8353  O   LEU A 552      31.153  32.428  -8.174  1.00 34.920          O  
ATOM   8354  CB  LEU A 552      32.024  32.815  -5.000  1.00 49.730          C  
ATOM   8355  CG  LEU A 552      32.059  34.296  -5.533  1.00 49.730          C  
ATOM   8356  CD1 LEU A 552      31.552  35.204  -4.453  1.00 49.730          C  
ATOM   8357  CD2 LEU A 552      33.491  34.703  -5.918  1.00 49.730          C  
ATOM   8358  H   LEU A 552      33.298  32.020  -7.666  1.00 42.830          H  
ATOM   8359  HA  LEU A 552      31.708  30.755  -5.570  1.00 42.540          H  
ATOM   8360 1HB  LEU A 552      31.151  32.721  -4.348  1.00 59.670          H  
ATOM   8361 2HB  LEU A 552      32.914  32.658  -4.393  1.00 59.670          H  
ATOM   8362  HG  LEU A 552      31.401  34.403  -6.395  1.00 59.670          H  
ATOM   8363 1HD1 LEU A 552      31.558  36.231  -4.814  1.00 59.670          H  
ATOM   8364 2HD1 LEU A 552      30.531  34.910  -4.201  1.00 59.670          H  
ATOM   8365 3HD1 LEU A 552      32.178  35.137  -3.587  1.00 59.670          H  
ATOM   8366 1HD2 LEU A 552      33.488  35.738  -6.264  1.00 59.670          H  
ATOM   8367 2HD2 LEU A 552      34.141  34.615  -5.048  1.00 59.670          H  
ATOM   8368 3HD2 LEU A 552      33.871  34.076  -6.709  1.00 59.670          H  
ATOM   8369  N   THR A 553      29.614  31.917  -6.609  1.00 34.800          N  
ATOM   8370  CA  THR A 553      28.498  32.301  -7.442  1.00 34.450          C  
ATOM   8371  C   THR A 553      27.659  33.312  -6.646  1.00 34.290          C  
ATOM   8372  O   THR A 553      27.767  33.362  -5.412  1.00 34.370          O  
ATOM   8373  CB  THR A 553      27.663  31.046  -7.825  1.00 48.370          C  
ATOM   8374  OG1 THR A 553      27.065  30.486  -6.649  1.00 48.370          O  
ATOM   8375  CG2 THR A 553      28.576  30.007  -8.449  1.00 48.370          C  
ATOM   8376  H   THR A 553      29.418  31.551  -5.677  1.00 41.760          H  
ATOM   8377  HA  THR A 553      28.888  32.762  -8.343  1.00 41.340          H  
ATOM   8378  HB  THR A 553      26.897  31.294  -8.532  1.00 58.040          H  
ATOM   8379  HG1 THR A 553      26.440  29.796  -6.900  1.00 58.040          H  
ATOM   8380 1HG2 THR A 553      27.995  29.127  -8.716  1.00 58.040          H  
ATOM   8381 2HG2 THR A 553      29.037  30.424  -9.344  1.00 58.040          H  
ATOM   8382 3HG2 THR A 553      29.350  29.719  -7.747  1.00 58.040          H  
ATOM   8383  N   PRO A 554      26.774  34.106  -7.295  1.00 34.130          N  
ATOM   8384  CA  PRO A 554      25.889  35.061  -6.645  1.00 33.990          C  
ATOM   8385  C   PRO A 554      25.111  34.473  -5.482  1.00 33.770          C  
ATOM   8386  O   PRO A 554      24.866  35.173  -4.497  1.00 33.610          O  
ATOM   8387  CB  PRO A 554      24.965  35.478  -7.797  1.00 50.980          C  
ATOM   8388  CG  PRO A 554      25.841  35.358  -9.028  1.00 50.980          C  
ATOM   8389  CD  PRO A 554      26.684  34.124  -8.784  1.00 50.980          C  
ATOM   8390  HA  PRO A 554      26.485  35.902  -6.299  1.00 40.790          H  
ATOM   8391 1HB  PRO A 554      24.075  34.830  -7.829  1.00 61.180          H  
ATOM   8392 2HB  PRO A 554      24.600  36.503  -7.624  1.00 61.180          H  
ATOM   8393 1HG  PRO A 554      25.213  35.274  -9.932  1.00 61.180          H  
ATOM   8394 2HG  PRO A 554      26.448  36.264  -9.148  1.00 61.180          H  
ATOM   8395 1HD  PRO A 554      26.157  33.253  -9.175  1.00 61.180          H  
ATOM   8396 2HD  PRO A 554      27.661  34.279  -9.257  1.00 61.180          H  
ATOM   8397  N   LEU A 555      24.752  33.186  -5.537  1.00 33.840          N  
ATOM   8398  CA  LEU A 555      24.008  32.644  -4.425  1.00 33.710          C  
ATOM   8399  C   LEU A 555      24.701  31.439  -3.814  1.00 33.680          C  
ATOM   8400  O   LEU A 555      24.050  30.427  -3.529  1.00 33.930          O  
ATOM   8401  CB  LEU A 555      22.619  32.215  -4.905  1.00 47.250          C  
ATOM   8402  CG  LEU A 555      21.786  33.299  -5.619  1.00 47.250          C  
ATOM   8403  CD1 LEU A 555      20.517  32.667  -6.166  1.00 47.250          C  
ATOM   8404  CD2 LEU A 555      21.472  34.426  -4.707  1.00 47.250          C  
ATOM   8405  H   LEU A 555      24.937  32.595  -6.338  1.00 40.610          H  
ATOM   8406  HA  LEU A 555      23.924  33.401  -3.644  1.00 40.450          H  
ATOM   8407 1HB  LEU A 555      22.740  31.382  -5.598  1.00 56.700          H  
ATOM   8408 2HB  LEU A 555      22.045  31.868  -4.048  1.00 56.700          H  
ATOM   8409  HG  LEU A 555      22.351  33.680  -6.456  1.00 56.700          H  
ATOM   8410 1HD1 LEU A 555      19.933  33.420  -6.695  1.00 56.700          H  
ATOM   8411 2HD1 LEU A 555      20.779  31.867  -6.853  1.00 56.700          H  
ATOM   8412 3HD1 LEU A 555      19.927  32.267  -5.346  1.00 56.700          H  
ATOM   8413 1HD2 LEU A 555      20.905  35.168  -5.247  1.00 56.700          H  
ATOM   8414 2HD2 LEU A 555      20.906  34.042  -3.884  1.00 56.700          H  
ATOM   8415 3HD2 LEU A 555      22.371  34.898  -4.332  1.00 56.700          H  
ATOM   8416  N   SER A 556      25.989  31.577  -3.513  1.00 33.460          N  
ATOM   8417  CA  SER A 556      26.720  30.534  -2.811  1.00 33.500          C  
ATOM   8418  C   SER A 556      26.335  30.526  -1.340  1.00 33.480          C  
ATOM   8419  O   SER A 556      25.804  31.514  -0.812  1.00 33.760          O  
ATOM   8420  CB  SER A 556      28.236  30.699  -2.943  1.00 46.880          C  
ATOM   8421  OG  SER A 556      28.684  30.501  -4.265  1.00 46.880          O  
ATOM   8422  H   SER A 556      26.501  32.403  -3.844  1.00 40.150          H  
ATOM   8423  HA  SER A 556      26.444  29.570  -3.243  1.00 40.200          H  
ATOM   8424 1HB  SER A 556      28.505  31.702  -2.632  1.00 56.260          H  
ATOM   8425 2HB  SER A 556      28.744  30.008  -2.273  1.00 56.260          H  
ATOM   8426  HG  SER A 556      28.504  29.575  -4.465  1.00 56.260          H  
ATOM   8427  N   ARG A 557      26.614  29.417  -0.666  1.00 33.220          N  
ATOM   8428  CA  ARG A 557      26.378  29.307   0.764  1.00 33.240          C  
ATOM   8429  C   ARG A 557      27.535  28.612   1.435  1.00 33.020          C  
ATOM   8430  O   ARG A 557      28.057  27.628   0.929  1.00 33.090          O  
ATOM   8431  CB  ARG A 557      25.113  28.517   1.086  1.00 46.530          C  
ATOM   8432  CG  ARG A 557      23.783  29.129   0.663  1.00 46.530          C  
ATOM   8433  CD  ARG A 557      23.466  30.339   1.483  1.00 46.530          C  
ATOM   8434  NE  ARG A 557      22.163  30.887   1.188  1.00 46.530          N  
ATOM   8435  CZ  ARG A 557      21.873  31.728   0.179  1.00 46.530          C  
ATOM   8436  NH1 ARG A 557      22.808  32.105  -0.683  1.00 46.530          N  
ATOM   8437  NH2 ARG A 557      20.622  32.166   0.076  1.00 46.530          N  
ATOM   8438  H   ARG A 557      27.022  28.636  -1.160  1.00 39.860          H  
ATOM   8439  HA  ARG A 557      26.301  30.305   1.185  1.00 39.890          H  
ATOM   8440 1HB  ARG A 557      25.178  27.541   0.609  1.00 55.830          H  
ATOM   8441 2HB  ARG A 557      25.068  28.343   2.162  1.00 55.830          H  
ATOM   8442 1HG  ARG A 557      23.823  29.413  -0.389  1.00 55.830          H  
ATOM   8443 2HG  ARG A 557      22.987  28.403   0.807  1.00 55.830          H  
ATOM   8444 1HD  ARG A 557      23.486  30.067   2.538  1.00 55.830          H  
ATOM   8445 2HD  ARG A 557      24.200  31.116   1.305  1.00 55.830          H  
ATOM   8446  HE  ARG A 557      21.408  30.636   1.813  1.00 55.830          H  
ATOM   8447 1HH1 ARG A 557      23.789  31.774  -0.601  1.00 55.830          H  
ATOM   8448 2HH1 ARG A 557      22.576  32.711  -1.446  1.00 55.830          H  
ATOM   8449 1HH2 ARG A 557      19.929  31.866   0.744  1.00 55.830          H  
ATOM   8450 2HH2 ARG A 557      20.323  32.824  -0.652  1.00 55.830          H  
ATOM   8451  N   LEU A 558      27.917  29.140   2.583  1.00 32.820          N  
ATOM   8452  CA  LEU A 558      28.991  28.589   3.376  1.00 32.650          C  
ATOM   8453  C   LEU A 558      28.372  27.755   4.508  1.00 32.690          C  
ATOM   8454  O   LEU A 558      27.345  28.170   5.043  1.00 32.830          O  
ATOM   8455  CB  LEU A 558      29.749  29.753   4.015  1.00 45.780          C  
ATOM   8456  CG  LEU A 558      30.975  29.424   4.803  1.00 45.780          C  
ATOM   8457  CD1 LEU A 558      32.146  29.016   3.852  1.00 45.780          C  
ATOM   8458  CD2 LEU A 558      31.289  30.580   5.703  1.00 45.780          C  
ATOM   8459  H   LEU A 558      27.432  29.956   2.925  1.00 39.380          H  
ATOM   8460  HA  LEU A 558      29.633  28.009   2.732  1.00 39.180          H  
ATOM   8461 1HB  LEU A 558      30.049  30.442   3.229  1.00 54.930          H  
ATOM   8462 2HB  LEU A 558      29.064  30.277   4.680  1.00 54.930          H  
ATOM   8463  HG  LEU A 558      30.764  28.572   5.423  1.00 54.930          H  
ATOM   8464 1HD1 LEU A 558      33.006  28.757   4.447  1.00 54.930          H  
ATOM   8465 2HD1 LEU A 558      31.875  28.169   3.246  1.00 54.930          H  
ATOM   8466 3HD1 LEU A 558      32.397  29.846   3.200  1.00 54.930          H  
ATOM   8467 1HD2 LEU A 558      32.144  30.332   6.315  1.00 54.930          H  
ATOM   8468 2HD2 LEU A 558      31.500  31.465   5.125  1.00 54.930          H  
ATOM   8469 3HD2 LEU A 558      30.438  30.771   6.352  1.00 54.930          H  
ATOM   8470  N   PRO A 559      28.905  26.570   4.865  1.00 32.660          N  
ATOM   8471  CA  PRO A 559      28.485  25.811   6.036  1.00 32.760          C  
ATOM   8472  C   PRO A 559      28.663  26.662   7.290  1.00 32.580          C  
ATOM   8473  O   PRO A 559      29.713  27.273   7.461  1.00 32.410          O  
ATOM   8474  CB  PRO A 559      29.447  24.612   6.013  1.00 49.140          C  
ATOM   8475  CG  PRO A 559      29.846  24.468   4.555  1.00 49.140          C  
ATOM   8476  CD  PRO A 559      29.901  25.889   4.024  1.00 49.140          C  
ATOM   8477  HA  PRO A 559      27.434  25.497   5.911  1.00 39.310          H  
ATOM   8478 1HB  PRO A 559      30.311  24.811   6.669  1.00 58.970          H  
ATOM   8479 2HB  PRO A 559      28.944  23.717   6.409  1.00 58.970          H  
ATOM   8480 1HG  PRO A 559      30.819  23.950   4.476  1.00 58.970          H  
ATOM   8481 2HG  PRO A 559      29.114  23.847   4.015  1.00 58.970          H  
ATOM   8482 1HD  PRO A 559      30.899  26.310   4.165  1.00 58.970          H  
ATOM   8483 2HD  PRO A 559      29.583  25.874   2.970  1.00 58.970          H  
ATOM   8484  N   PHE A 560      27.725  26.595   8.232  1.00 32.680          N  
ATOM   8485  CA  PHE A 560      27.798  27.367   9.485  1.00 32.590          C  
ATOM   8486  C   PHE A 560      29.057  27.086  10.315  1.00 32.980          C  
ATOM   8487  O   PHE A 560      29.504  27.921  11.106  1.00 32.940          O  
ATOM   8488  CB  PHE A 560      26.580  27.079  10.364  1.00 45.660          C  
ATOM   8489  CG  PHE A 560      26.645  25.737  11.048  1.00 45.660          C  
ATOM   8490  CD1 PHE A 560      27.204  25.618  12.321  1.00 45.660          C  
ATOM   8491  CD2 PHE A 560      26.170  24.592  10.428  1.00 45.660          C  
ATOM   8492  CE1 PHE A 560      27.287  24.395  12.941  1.00 45.660          C  
ATOM   8493  CE2 PHE A 560      26.256  23.371  11.053  1.00 45.660          C  
ATOM   8494  CZ  PHE A 560      26.815  23.272  12.308  1.00 45.660          C  
ATOM   8495  H   PHE A 560      26.895  26.047   8.051  1.00 39.220          H  
ATOM   8496  HA  PHE A 560      27.793  28.429   9.225  1.00 39.110          H  
ATOM   8497 1HB  PHE A 560      26.494  27.849  11.129  1.00 54.790          H  
ATOM   8498 2HB  PHE A 560      25.677  27.116   9.759  1.00 54.790          H  
ATOM   8499  HD1 PHE A 560      27.585  26.509  12.826  1.00 54.790          H  
ATOM   8500  HD2 PHE A 560      25.729  24.658   9.438  1.00 54.790          H  
ATOM   8501  HE1 PHE A 560      27.728  24.318  13.935  1.00 54.790          H  
ATOM   8502  HE2 PHE A 560      25.881  22.476  10.555  1.00 54.790          H  
ATOM   8503  HZ  PHE A 560      26.879  22.302  12.800  1.00 54.790          H  
ATOM   8504  N   GLY A 561      29.653  25.916  10.103  1.00 33.430          N  
ATOM   8505  CA  GLY A 561      30.818  25.477  10.858  1.00 33.900          C  
ATOM   8506  C   GLY A 561      32.071  26.234  10.457  1.00 33.850          C  
ATOM   8507  O   GLY A 561      33.119  26.096  11.087  1.00 33.550          O  
ATOM   8508  H   GLY A 561      29.265  25.303   9.403  1.00 40.120          H  
ATOM   8509 1HA  GLY A 561      30.627  25.613  11.922  1.00 40.680          H  
ATOM   8510 2HA  GLY A 561      30.966  24.411  10.695  1.00 40.680          H  
ATOM   8511  N   MET A 562      31.959  27.039   9.404  1.00 34.210          N  
ATOM   8512  CA  MET A 562      33.041  27.832   8.879  1.00 34.310          C  
ATOM   8513  C   MET A 562      32.870  29.299   9.224  1.00 34.140          C  
ATOM   8514  O   MET A 562      33.628  30.146   8.745  1.00 34.330          O  
ATOM   8515  CB  MET A 562      33.089  27.677   7.374  1.00 47.990          C  
ATOM   8516  CG  MET A 562      33.467  26.332   6.841  1.00 47.990          C  
ATOM   8517  SD  MET A 562      35.137  25.910   7.224  1.00 47.990          S  
ATOM   8518  CE  MET A 562      35.053  24.752   8.575  1.00 47.990          C  
ATOM   8519  H   MET A 562      31.058  27.104   8.922  1.00 41.050          H  
ATOM   8520  HA  MET A 562      33.970  27.491   9.322  1.00 41.170          H  
ATOM   8521 1HB  MET A 562      32.107  27.870   7.005  1.00 57.590          H  
ATOM   8522 2HB  MET A 562      33.740  28.422   6.962  1.00 57.590          H  
ATOM   8523 1HG  MET A 562      32.807  25.574   7.262  1.00 57.590          H  
ATOM   8524 2HG  MET A 562      33.349  26.324   5.759  1.00 57.590          H  
ATOM   8525 1HE  MET A 562      36.060  24.446   8.845  1.00 57.590          H  
ATOM   8526 2HE  MET A 562      34.590  25.205   9.422  1.00 57.590          H  
ATOM   8527 3HE  MET A 562      34.478  23.878   8.277  1.00 57.590          H  
ATOM   8528  N   ALA A 563      31.959  29.622  10.146  1.00 33.850          N  
ATOM   8529  CA  ALA A 563      31.702  31.026  10.475  1.00 33.740          C  
ATOM   8530  C   ALA A 563      32.963  31.791  10.893  1.00 33.740          C  
ATOM   8531  O   ALA A 563      33.078  32.987  10.624  1.00 33.570          O  
ATOM   8532  CB  ALA A 563      30.679  31.100  11.591  1.00 47.280          C  
ATOM   8533  H   ALA A 563      31.360  28.897  10.557  1.00 40.620          H  
ATOM   8534  HA  ALA A 563      31.298  31.506   9.583  1.00 40.490          H  
ATOM   8535 1HB  ALA A 563      30.456  32.142  11.809  1.00 56.740          H  
ATOM   8536 2HB  ALA A 563      29.768  30.586  11.279  1.00 56.740          H  
ATOM   8537 3HB  ALA A 563      31.078  30.619  12.482  1.00 56.740          H  
ATOM   8538  N   LYS A 564      33.895  31.125  11.572  1.00 34.000          N  
ATOM   8539  CA  LYS A 564      35.142  31.754  12.001  1.00 34.100          C  
ATOM   8540  C   LYS A 564      36.350  31.308  11.173  1.00 34.170          C  
ATOM   8541  O   LYS A 564      37.487  31.572  11.563  1.00 34.170          O  
ATOM   8542  CB  LYS A 564      35.431  31.428  13.465  1.00 47.700          C  
ATOM   8543  CG  LYS A 564      34.447  31.990  14.452  1.00 47.700          C  
ATOM   8544  CD  LYS A 564      34.878  31.646  15.872  1.00 47.700          C  
ATOM   8545  CE  LYS A 564      33.988  32.291  16.898  1.00 47.700          C  
ATOM   8546  NZ  LYS A 564      34.406  31.974  18.296  1.00 47.700          N  
ATOM   8547  H   LYS A 564      33.738  30.152  11.801  1.00 40.800          H  
ATOM   8548  HA  LYS A 564      35.042  32.833  11.888  1.00 40.920          H  
ATOM   8549 1HB  LYS A 564      35.456  30.345  13.593  1.00 57.240          H  
ATOM   8550 2HB  LYS A 564      36.416  31.807  13.729  1.00 57.240          H  
ATOM   8551 1HG  LYS A 564      34.400  33.074  14.335  1.00 57.240          H  
ATOM   8552 2HG  LYS A 564      33.458  31.578  14.256  1.00 57.240          H  
ATOM   8553 1HD  LYS A 564      34.863  30.564  16.017  1.00 57.240          H  
ATOM   8554 2HD  LYS A 564      35.893  32.003  16.032  1.00 57.240          H  
ATOM   8555 1HE  LYS A 564      34.043  33.368  16.760  1.00 57.240          H  
ATOM   8556 2HE  LYS A 564      32.957  31.968  16.757  1.00 57.240          H  
ATOM   8557 1HZ  LYS A 564      33.789  32.469  18.928  1.00 57.240          H  
ATOM   8558 2HZ  LYS A 564      34.349  30.956  18.540  1.00 57.240          H  
ATOM   8559 3HZ  LYS A 564      35.357  32.287  18.459  1.00 57.240          H  
ATOM   8560  N   LYS A 565      36.119  30.566  10.089  1.00 34.310          N  
ATOM   8561  CA  LYS A 565      37.219  29.982   9.320  1.00 34.480          C  
ATOM   8562  C   LYS A 565      37.265  30.299   7.809  1.00 34.550          C  
ATOM   8563  O   LYS A 565      38.358  30.377   7.219  1.00 34.710          O  
ATOM   8564  CB  LYS A 565      37.190  28.473   9.544  1.00 48.200          C  
ATOM   8565  CG  LYS A 565      37.449  28.068  10.996  1.00 48.200          C  
ATOM   8566  CD  LYS A 565      37.333  26.576  11.211  1.00 48.200          C  
ATOM   8567  CE  LYS A 565      37.648  26.218  12.668  1.00 48.200          C  
ATOM   8568  NZ  LYS A 565      37.424  24.773  12.962  1.00 48.200          N  
ATOM   8569  H   LYS A 565      35.158  30.441   9.777  1.00 41.170          H  
ATOM   8570  HA  LYS A 565      38.147  30.358   9.745  1.00 41.380          H  
ATOM   8571 1HB  LYS A 565      36.237  28.071   9.227  1.00 57.840          H  
ATOM   8572 2HB  LYS A 565      37.960  28.012   8.949  1.00 57.840          H  
ATOM   8573 1HG  LYS A 565      38.445  28.403  11.291  1.00 57.840          H  
ATOM   8574 2HG  LYS A 565      36.725  28.553  11.643  1.00 57.840          H  
ATOM   8575 1HD  LYS A 565      36.313  26.258  10.979  1.00 57.840          H  
ATOM   8576 2HD  LYS A 565      38.020  26.052  10.548  1.00 57.840          H  
ATOM   8577 1HE  LYS A 565      38.693  26.457  12.863  1.00 57.840          H  
ATOM   8578 2HE  LYS A 565      37.021  26.817  13.331  1.00 57.840          H  
ATOM   8579 1HZ  LYS A 565      37.655  24.588  13.930  1.00 57.840          H  
ATOM   8580 2HZ  LYS A 565      36.447  24.548  12.806  1.00 57.840          H  
ATOM   8581 3HZ  LYS A 565      38.006  24.206  12.364  1.00 57.840          H  
ATOM   8582  N   ALA A 566      36.108  30.493   7.172  1.00 34.510          N  
ATOM   8583  CA  ALA A 566      36.070  30.660   5.716  1.00 34.630          C  
ATOM   8584  C   ALA A 566      34.900  31.518   5.268  1.00 34.610          C  
ATOM   8585  O   ALA A 566      33.982  31.781   6.031  1.00 34.700          O  
ATOM   8586  CB  ALA A 566      35.998  29.313   5.040  1.00 48.430          C  
ATOM   8587  H   ALA A 566      35.230  30.464   7.695  1.00 41.410          H  
ATOM   8588  HA  ALA A 566      36.988  31.160   5.409  1.00 41.560          H  
ATOM   8589 1HB  ALA A 566      36.008  29.450   3.982  1.00 58.120          H  
ATOM   8590 2HB  ALA A 566      36.835  28.746   5.337  1.00 58.120          H  
ATOM   8591 3HB  ALA A 566      35.112  28.801   5.317  1.00 58.120          H  
ATOM   8592  N   GLY A 567      34.939  31.979   4.026  1.00 34.580          N  
ATOM   8593  CA  GLY A 567      33.823  32.750   3.504  1.00 34.630          C  
ATOM   8594  C   GLY A 567      34.110  33.262   2.117  1.00 34.460          C  
ATOM   8595  O   GLY A 567      35.151  32.966   1.531  1.00 34.520          O  
ATOM   8596  H   GLY A 567      35.733  31.786   3.431  1.00 41.500          H  
ATOM   8597 1HA  GLY A 567      32.928  32.137   3.480  1.00 41.560          H  
ATOM   8598 2HA  GLY A 567      33.617  33.590   4.169  1.00 41.560          H  
ATOM   8599  N   PHE A 568      33.174  34.028   1.593  1.00 34.310          N  
ATOM   8600  CA  PHE A 568      33.274  34.612   0.269  1.00 34.210          C  
ATOM   8601  C   PHE A 568      32.512  35.912   0.286  1.00 34.080          C  
ATOM   8602  O   PHE A 568      31.623  36.087   1.114  1.00 34.070          O  
ATOM   8603  CB  PHE A 568      32.663  33.676  -0.762  1.00 47.930          C  
ATOM   8604  CG  PHE A 568      31.185  33.471  -0.534  1.00 47.930          C  
ATOM   8605  CD1 PHE A 568      30.240  34.292  -1.152  1.00 47.930          C  
ATOM   8606  CD2 PHE A 568      30.737  32.468   0.323  1.00 47.930          C  
ATOM   8607  CE1 PHE A 568      28.904  34.121  -0.919  1.00 47.930          C  
ATOM   8608  CE2 PHE A 568      29.397  32.300   0.556  1.00 47.930          C  
ATOM   8609  CZ  PHE A 568      28.480  33.130  -0.063  1.00 47.930          C  
ATOM   8610  H   PHE A 568      32.344  34.220   2.140  1.00 41.170          H  
ATOM   8611  HA  PHE A 568      34.321  34.810   0.031  1.00 41.050          H  
ATOM   8612 1HB  PHE A 568      32.814  34.066  -1.750  1.00 57.520          H  
ATOM   8613 2HB  PHE A 568      33.162  32.724  -0.709  1.00 57.520          H  
ATOM   8614  HD1 PHE A 568      30.569  35.086  -1.813  1.00 57.520          H  
ATOM   8615  HD2 PHE A 568      31.463  31.820   0.816  1.00 57.520          H  
ATOM   8616  HE1 PHE A 568      28.173  34.773  -1.404  1.00 57.520          H  
ATOM   8617  HE2 PHE A 568      29.055  31.519   1.228  1.00 57.520          H  
ATOM   8618  HZ  PHE A 568      27.416  33.005   0.127  1.00 57.520          H  
ATOM   8619  N   ILE A 569      32.803  36.802  -0.651  1.00 34.040          N  
ATOM   8620  CA  ILE A 569      32.088  38.068  -0.686  1.00 33.990          C  
ATOM   8621  C   ILE A 569      31.305  38.289  -1.953  1.00 34.230          C  
ATOM   8622  O   ILE A 569      31.826  38.110  -3.054  1.00 34.160          O  
ATOM   8623  CB  ILE A 569      33.073  39.240  -0.436  1.00 47.610          C  
ATOM   8624  CG1 ILE A 569      32.298  40.600  -0.401  1.00 47.610          C  
ATOM   8625  CG2 ILE A 569      34.188  39.252  -1.501  1.00 47.610          C  
ATOM   8626  CD1 ILE A 569      33.091  41.771   0.192  1.00 47.610          C  
ATOM   8627  H   ILE A 569      33.523  36.600  -1.327  1.00 40.850          H  
ATOM   8628  HA  ILE A 569      31.372  38.066   0.114  1.00 40.790          H  
ATOM   8629  HB  ILE A 569      33.531  39.104   0.542  1.00 57.130          H  
ATOM   8630 1HG1 ILE A 569      32.014  40.870  -1.419  1.00 57.130          H  
ATOM   8631 2HG1 ILE A 569      31.388  40.472   0.191  1.00 57.130          H  
ATOM   8632 1HG2 ILE A 569      34.887  40.052  -1.295  1.00 57.130          H  
ATOM   8633 2HG2 ILE A 569      34.721  38.310  -1.479  1.00 57.130          H  
ATOM   8634 3HG2 ILE A 569      33.769  39.404  -2.491  1.00 57.130          H  
ATOM   8635 1HD1 ILE A 569      32.469  42.668   0.176  1.00 57.130          H  
ATOM   8636 2HD1 ILE A 569      33.364  41.539   1.223  1.00 57.130          H  
ATOM   8637 3HD1 ILE A 569      33.990  41.954  -0.385  1.00 57.130          H  
ATOM   8638  N   HIS A 570      30.048  38.694  -1.799  1.00 34.580          N  
ATOM   8639  CA  HIS A 570      29.239  38.985  -2.971  1.00 34.890          C  
ATOM   8640  C   HIS A 570      28.000  39.811  -2.660  1.00 34.990          C  
ATOM   8641  O   HIS A 570      27.323  39.611  -1.638  1.00 35.010          O  
ATOM   8642  CB  HIS A 570      28.768  37.705  -3.673  1.00 48.720          C  
ATOM   8643  CG  HIS A 570      28.271  37.968  -5.078  1.00 48.720          C  
ATOM   8644  ND1 HIS A 570      27.014  38.481  -5.357  1.00 48.720          N  
ATOM   8645  CD2 HIS A 570      28.882  37.804  -6.273  1.00 48.720          C  
ATOM   8646  CE1 HIS A 570      26.889  38.637  -6.666  1.00 48.720          C  
ATOM   8647  NE2 HIS A 570      28.005  38.229  -7.241  1.00 48.720          N  
ATOM   8648  H   HIS A 570      29.684  38.827  -0.851  1.00 41.500          H  
ATOM   8649  HA  HIS A 570      29.837  39.554  -3.681  1.00 41.870          H  
ATOM   8650 1HB  HIS A 570      29.565  36.998  -3.716  1.00 58.470          H  
ATOM   8651 2HB  HIS A 570      27.958  37.250  -3.102  1.00 58.470          H  
ATOM   8652  HD2 HIS A 570      29.889  37.418  -6.435  1.00 58.470          H  
ATOM   8653  HE1 HIS A 570      26.014  39.027  -7.183  1.00 58.470          H  
ATOM   8654  HE2 HIS A 570      28.191  38.231  -8.235  1.00 58.470          H  
ATOM   8655  N   CYS A 571      27.693  40.721  -3.577  1.00 35.110          N  
ATOM   8656  CA  CYS A 571      26.465  41.488  -3.560  1.00 35.290          C  
ATOM   8657  C   CYS A 571      26.269  42.133  -4.932  1.00 35.340          C  
ATOM   8658  O   CYS A 571      27.217  42.733  -5.439  1.00 35.250          O  
ATOM   8659  CB  CYS A 571      26.482  42.595  -2.515  1.00 49.330          C  
ATOM   8660  SG  CYS A 571      24.909  43.515  -2.440  1.00 49.330          S  
ATOM   8661  H   CYS A 571      28.326  40.846  -4.356  1.00 42.130          H  
ATOM   8662  HA  CYS A 571      25.661  40.818  -3.294  1.00 42.350          H  
ATOM   8663 1HB  CYS A 571      26.679  42.171  -1.529  1.00 59.200          H  
ATOM   8664 2HB  CYS A 571      27.278  43.301  -2.739  1.00 59.200          H  
ATOM   8665  HG  CYS A 571      24.917  43.953  -3.736  1.00 59.200          H  
ATOM   8666  N   PRO A 572      25.095  41.995  -5.569  1.00 35.540          N  
ATOM   8667  CA  PRO A 572      24.699  42.657  -6.802  1.00 35.680          C  
ATOM   8668  C   PRO A 572      24.653  44.170  -6.637  1.00 35.760          C  
ATOM   8669  O   PRO A 572      24.467  44.666  -5.522  1.00 35.800          O  
ATOM   8670  CB  PRO A 572      23.315  42.085  -7.077  1.00 53.520          C  
ATOM   8671  CG  PRO A 572      23.291  40.787  -6.364  1.00 53.520          C  
ATOM   8672  CD  PRO A 572      24.120  40.985  -5.121  1.00 53.520          C  
ATOM   8673  HA  PRO A 572      25.402  42.377  -7.600  1.00 42.820          H  
ATOM   8674 1HB  PRO A 572      22.556  42.781  -6.726  1.00 64.220          H  
ATOM   8675 2HB  PRO A 572      23.169  41.977  -8.166  1.00 64.220          H  
ATOM   8676 1HG  PRO A 572      22.274  40.535  -6.157  1.00 64.220          H  
ATOM   8677 2HG  PRO A 572      23.683  39.994  -7.012  1.00 64.220          H  
ATOM   8678 1HD  PRO A 572      23.514  41.359  -4.284  1.00 64.220          H  
ATOM   8679 2HD  PRO A 572      24.594  40.011  -4.907  1.00 64.220          H  
ATOM   8680  N   THR A 573      24.859  44.874  -7.746  1.00 35.860          N  
ATOM   8681  CA  THR A 573      24.809  46.342  -7.806  1.00 36.020          C  
ATOM   8682  C   THR A 573      23.366  46.796  -8.042  1.00 36.460          C  
ATOM   8683  O   THR A 573      22.613  46.131  -8.751  1.00 36.590          O  
ATOM   8684  CB  THR A 573      25.781  46.882  -8.896  1.00 50.360          C  
ATOM   8685  OG1 THR A 573      27.117  46.503  -8.555  1.00 50.360          O  
ATOM   8686  CG2 THR A 573      25.732  48.413  -9.012  1.00 50.360          C  
ATOM   8687  H   THR A 573      25.005  44.341  -8.616  1.00 43.030          H  
ATOM   8688  HA  THR A 573      25.131  46.744  -6.845  1.00 43.220          H  
ATOM   8689  HB  THR A 573      25.528  46.450  -9.851  1.00 60.440          H  
ATOM   8690  HG1 THR A 573      27.193  45.544  -8.570  1.00 60.440          H  
ATOM   8691 1HG2 THR A 573      26.440  48.733  -9.772  1.00 60.440          H  
ATOM   8692 2HG2 THR A 573      24.769  48.752  -9.288  1.00 60.440          H  
ATOM   8693 3HG2 THR A 573      26.007  48.857  -8.052  1.00 60.440          H  
ATOM   8694  N   GLU A 574      22.982  47.954  -7.506  1.00 36.750          N  
ATOM   8695  CA  GLU A 574      21.616  48.476  -7.648  1.00 37.240          C  
ATOM   8696  C   GLU A 574      21.156  48.714  -9.094  1.00 37.210          C  
ATOM   8697  O   GLU A 574      19.961  48.793  -9.366  1.00 36.760          O  
ATOM   8698  CB  GLU A 574      21.470  49.774  -6.840  1.00 51.940          C  
ATOM   8699  CG  GLU A 574      22.348  50.968  -7.296  1.00 51.940          C  
ATOM   8700  CD  GLU A 574      23.734  50.974  -6.700  1.00 51.940          C  
ATOM   8701  OE1 GLU A 574      24.188  49.929  -6.281  1.00 51.940          O  
ATOM   8702  OE2 GLU A 574      24.342  52.015  -6.672  1.00 51.940          O  
ATOM   8703  H   GLU A 574      23.648  48.487  -6.939  1.00 44.100          H  
ATOM   8704  HA  GLU A 574      20.942  47.752  -7.206  1.00 44.690          H  
ATOM   8705 1HB  GLU A 574      20.433  50.102  -6.880  1.00 62.330          H  
ATOM   8706 2HB  GLU A 574      21.704  49.573  -5.795  1.00 62.330          H  
ATOM   8707 1HG  GLU A 574      22.436  50.978  -8.372  1.00 62.330          H  
ATOM   8708 2HG  GLU A 574      21.842  51.887  -7.008  1.00 62.330          H  
ATOM   8709  N   ASN A 575      22.110  48.854 -10.005  1.00 37.760          N  
ATOM   8710  CA  ASN A 575      21.843  49.076 -11.419  1.00 37.880          C  
ATOM   8711  C   ASN A 575      22.068  47.806 -12.249  1.00 38.300          C  
ATOM   8712  O   ASN A 575      22.099  47.861 -13.481  1.00 38.710          O  
ATOM   8713  CB  ASN A 575      22.732  50.191 -11.936  1.00 52.980          C  
ATOM   8714  CG  ASN A 575      22.407  51.525 -11.331  1.00 52.980          C  
ATOM   8715  OD1 ASN A 575      21.239  51.877 -11.131  1.00 52.980          O  
ATOM   8716  ND2 ASN A 575      23.430  52.288 -11.037  1.00 52.980          N  
ATOM   8717  H   ASN A 575      23.059  48.791  -9.682  1.00 45.310          H  
ATOM   8718  HA  ASN A 575      20.798  49.363 -11.537  1.00 45.460          H  
ATOM   8719 1HB  ASN A 575      23.773  49.950 -11.718  1.00 63.580          H  
ATOM   8720 2HB  ASN A 575      22.634  50.264 -13.019  1.00 63.580          H  
ATOM   8721 1HD2 ASN A 575      23.280  53.192 -10.632  1.00 63.580          H  
ATOM   8722 2HD2 ASN A 575      24.362  51.973 -11.215  1.00 63.580          H  
ATOM   8723  N   GLU A 576      22.263  46.671 -11.582  1.00 38.270          N  
ATOM   8724  CA  GLU A 576      22.546  45.418 -12.257  1.00 38.700          C  
ATOM   8725  C   GLU A 576      21.263  44.735 -12.771  1.00 38.550          C  
ATOM   8726  O   GLU A 576      20.266  44.660 -12.042  1.00 38.070          O  
ATOM   8727  CB  GLU A 576      23.325  44.500 -11.305  1.00 54.010          C  
ATOM   8728  CG  GLU A 576      23.858  43.226 -11.903  1.00 54.010          C  
ATOM   8729  CD  GLU A 576      24.738  42.469 -10.977  1.00 54.010          C  
ATOM   8730  OE1 GLU A 576      25.054  42.969  -9.917  1.00 54.010          O  
ATOM   8731  OE2 GLU A 576      25.113  41.377 -11.323  1.00 54.010          O  
ATOM   8732  H   GLU A 576      22.222  46.664 -10.560  1.00 45.920          H  
ATOM   8733  HA  GLU A 576      23.214  45.653 -13.072  1.00 46.440          H  
ATOM   8734 1HB  GLU A 576      24.160  45.039 -10.904  1.00 64.810          H  
ATOM   8735 2HB  GLU A 576      22.682  44.223 -10.468  1.00 64.810          H  
ATOM   8736 1HG  GLU A 576      23.040  42.591 -12.201  1.00 64.810          H  
ATOM   8737 2HG  GLU A 576      24.438  43.477 -12.780  1.00 64.810          H  
ATOM   8738  N   PRO A 577      21.254  44.182 -14.010  1.00 39.000          N  
ATOM   8739  CA  PRO A 577      20.144  43.445 -14.603  1.00 39.020          C  
ATOM   8740  C   PRO A 577      19.566  42.358 -13.702  1.00 38.900          C  
ATOM   8741  O   PRO A 577      18.359  42.121 -13.732  1.00 39.060          O  
ATOM   8742  CB  PRO A 577      20.785  42.846 -15.859  1.00 58.530          C  
ATOM   8743  CG  PRO A 577      21.840  43.851 -16.254  1.00 58.530          C  
ATOM   8744  CD  PRO A 577      22.401  44.369 -14.948  1.00 58.530          C  
ATOM   8745  HA  PRO A 577      19.358  44.162 -14.881  1.00 46.820          H  
ATOM   8746 1HB  PRO A 577      21.198  41.845 -15.627  1.00 70.240          H  
ATOM   8747 2HB  PRO A 577      20.018  42.695 -16.635  1.00 70.240          H  
ATOM   8748 1HG  PRO A 577      22.604  43.370 -16.889  1.00 70.240          H  
ATOM   8749 2HG  PRO A 577      21.387  44.652 -16.859  1.00 70.240          H  
ATOM   8750 1HD  PRO A 577      23.271  43.785 -14.658  1.00 70.240          H  
ATOM   8751 2HD  PRO A 577      22.627  45.442 -15.095  1.00 70.240          H  
ATOM   8752  N   ASP A 578      20.395  41.745 -12.847  1.00 38.700          N  
ATOM   8753  CA  ASP A 578      19.888  40.710 -11.974  1.00 38.690          C  
ATOM   8754  C   ASP A 578      20.020  41.106 -10.503  1.00 38.870          C  
ATOM   8755  O   ASP A 578      20.335  40.280  -9.643  1.00 38.750          O  
ATOM   8756  CB  ASP A 578      20.673  39.412 -12.208  1.00 54.170          C  
ATOM   8757  CG  ASP A 578      20.484  38.800 -13.599  1.00 54.170          C  
ATOM   8758  OD1 ASP A 578      19.368  38.671 -14.045  1.00 54.170          O  
ATOM   8759  OD2 ASP A 578      21.479  38.468 -14.206  1.00 54.170          O  
ATOM   8760  H   ASP A 578      21.388  41.930 -12.833  1.00 46.440          H  
ATOM   8761  HA  ASP A 578      18.834  40.540 -12.194  1.00 46.430          H  
ATOM   8762 1HB  ASP A 578      21.737  39.605 -12.052  1.00 65.000          H  
ATOM   8763 2HB  ASP A 578      20.369  38.672 -11.476  1.00 65.000          H  
ATOM   8764  N   LEU A 579      19.588  42.326 -10.172  1.00 39.230          N  
ATOM   8765  CA  LEU A 579      19.587  42.809  -8.789  1.00 39.500          C  
ATOM   8766  C   LEU A 579      18.869  41.888  -7.815  1.00 39.380          C  
ATOM   8767  O   LEU A 579      19.276  41.786  -6.661  1.00 39.350          O  
ATOM   8768  CB  LEU A 579      18.975  44.210  -8.691  1.00 55.190          C  
ATOM   8769  CG  LEU A 579      18.865  44.843  -7.244  1.00 55.190          C  
ATOM   8770  CD1 LEU A 579      20.248  44.939  -6.579  1.00 55.190          C  
ATOM   8771  CD2 LEU A 579      18.246  46.229  -7.388  1.00 55.190          C  
ATOM   8772  H   LEU A 579      19.382  43.001 -10.920  1.00 47.080          H  
ATOM   8773  HA  LEU A 579      20.629  42.880  -8.480  1.00 47.400          H  
ATOM   8774 1HB  LEU A 579      19.588  44.889  -9.300  1.00 66.230          H  
ATOM   8775 2HB  LEU A 579      17.977  44.182  -9.121  1.00 66.230          H  
ATOM   8776  HG  LEU A 579      18.224  44.232  -6.608  1.00 66.230          H  
ATOM   8777 1HD1 LEU A 579      20.146  45.397  -5.604  1.00 66.230          H  
ATOM   8778 2HD1 LEU A 579      20.669  43.957  -6.458  1.00 66.230          H  
ATOM   8779 3HD1 LEU A 579      20.892  45.523  -7.185  1.00 66.230          H  
ATOM   8780 1HD2 LEU A 579      18.151  46.692  -6.408  1.00 66.230          H  
ATOM   8781 2HD2 LEU A 579      18.877  46.846  -8.023  1.00 66.230          H  
ATOM   8782 3HD2 LEU A 579      17.260  46.141  -7.845  1.00 66.230          H  
ATOM   8783  N   ALA A 580      17.816  41.193  -8.267  1.00 39.380          N  
ATOM   8784  CA  ALA A 580      17.002  40.313  -7.419  1.00 39.350          C  
ATOM   8785  C   ALA A 580      17.841  39.253  -6.711  1.00 39.620          C  
ATOM   8786  O   ALA A 580      17.446  38.724  -5.667  1.00 39.710          O  
ATOM   8787  CB  ALA A 580      15.940  39.623  -8.246  1.00 55.100          C  
ATOM   8788  H   ALA A 580      17.528  41.324  -9.228  1.00 47.260          H  
ATOM   8789  HA  ALA A 580      16.520  40.932  -6.660  1.00 47.220          H  
ATOM   8790 1HB  ALA A 580      15.323  38.997  -7.596  1.00 66.120          H  
ATOM   8791 2HB  ALA A 580      15.315  40.370  -8.732  1.00 66.120          H  
ATOM   8792 3HB  ALA A 580      16.418  39.001  -9.002  1.00 66.120          H  
ATOM   8793  N   GLN A 581      19.022  38.956  -7.233  1.00 39.810          N  
ATOM   8794  CA  GLN A 581      19.865  37.960  -6.612  1.00 40.150          C  
ATOM   8795  C   GLN A 581      20.155  38.399  -5.167  1.00 40.410          C  
ATOM   8796  O   GLN A 581      20.244  37.555  -4.281  1.00 40.410          O  
ATOM   8797  CB  GLN A 581      21.142  37.789  -7.437  1.00 56.070          C  
ATOM   8798  CG  GLN A 581      20.887  37.188  -8.821  1.00 56.070          C  
ATOM   8799  CD  GLN A 581      20.505  35.755  -8.776  1.00 56.070          C  
ATOM   8800  OE1 GLN A 581      21.289  34.940  -8.315  1.00 56.070          O  
ATOM   8801  NE2 GLN A 581      19.300  35.423  -9.225  1.00 56.070          N  
ATOM   8802  H   GLN A 581      19.351  39.445  -8.072  1.00 47.770          H  
ATOM   8803  HA  GLN A 581      19.334  37.012  -6.585  1.00 48.180          H  
ATOM   8804 1HB  GLN A 581      21.603  38.753  -7.594  1.00 67.290          H  
ATOM   8805 2HB  GLN A 581      21.851  37.154  -6.902  1.00 67.290          H  
ATOM   8806 1HG  GLN A 581      20.067  37.730  -9.284  1.00 67.290          H  
ATOM   8807 2HG  GLN A 581      21.789  37.290  -9.425  1.00 67.290          H  
ATOM   8808 1HE2 GLN A 581      19.002  34.465  -9.200  1.00 67.290          H  
ATOM   8809 2HE2 GLN A 581      18.686  36.123  -9.590  1.00 67.290          H  
ATOM   8810  N   LYS A 582      20.206  39.721  -4.922  1.00 40.710          N  
ATOM   8811  CA  LYS A 582      20.455  40.349  -3.626  1.00 41.070          C  
ATOM   8812  C   LYS A 582      19.416  39.922  -2.584  1.00 41.410          C  
ATOM   8813  O   LYS A 582      19.668  39.973  -1.374  1.00 41.590          O  
ATOM   8814  CB  LYS A 582      20.466  41.875  -3.797  1.00 57.350          C  
ATOM   8815  CG  LYS A 582      20.870  42.682  -2.575  1.00 57.350          C  
ATOM   8816  CD  LYS A 582      20.986  44.176  -2.912  1.00 57.350          C  
ATOM   8817  CE  LYS A 582      21.353  45.010  -1.686  1.00 57.350          C  
ATOM   8818  NZ  LYS A 582      21.493  46.472  -2.012  1.00 57.350          N  
ATOM   8819  H   LYS A 582      20.078  40.365  -5.704  1.00 48.850          H  
ATOM   8820  HA  LYS A 582      21.435  40.023  -3.271  1.00 49.280          H  
ATOM   8821 1HB  LYS A 582      21.125  42.148  -4.615  1.00 68.820          H  
ATOM   8822 2HB  LYS A 582      19.464  42.201  -4.079  1.00 68.820          H  
ATOM   8823 1HG  LYS A 582      20.118  42.556  -1.805  1.00 68.820          H  
ATOM   8824 2HG  LYS A 582      21.824  42.314  -2.196  1.00 68.820          H  
ATOM   8825 1HD  LYS A 582      21.758  44.311  -3.680  1.00 68.820          H  
ATOM   8826 2HD  LYS A 582      20.036  44.528  -3.309  1.00 68.820          H  
ATOM   8827 1HE  LYS A 582      20.577  44.891  -0.934  1.00 68.820          H  
ATOM   8828 2HE  LYS A 582      22.295  44.648  -1.277  1.00 68.820          H  
ATOM   8829 1HZ  LYS A 582      21.733  46.981  -1.171  1.00 68.820          H  
ATOM   8830 2HZ  LYS A 582      22.225  46.608  -2.702  1.00 68.820          H  
ATOM   8831 3HZ  LYS A 582      20.620  46.823  -2.377  1.00 68.820          H  
ATOM   8832  N   LYS A 583      18.206  39.588  -3.045  1.00 41.550          N  
ATOM   8833  CA  LYS A 583      17.134  39.171  -2.163  1.00 41.940          C  
ATOM   8834  C   LYS A 583      17.264  37.671  -1.897  1.00 42.080          C  
ATOM   8835  O   LYS A 583      16.899  37.183  -0.825  1.00 42.060          O  
ATOM   8836  CB  LYS A 583      15.780  39.477  -2.801  1.00 58.560          C  
ATOM   8837  CG  LYS A 583      15.479  40.961  -2.939  1.00 58.560          C  
ATOM   8838  CD  LYS A 583      14.125  41.194  -3.597  1.00 58.560          C  
ATOM   8839  CE  LYS A 583      13.820  42.681  -3.743  1.00 58.560          C  
ATOM   8840  NZ  LYS A 583      12.509  42.916  -4.412  1.00 58.560          N  
ATOM   8841  H   LYS A 583      18.044  39.545  -4.049  1.00 49.860          H  
ATOM   8842  HA  LYS A 583      17.222  39.699  -1.215  1.00 50.330          H  
ATOM   8843 1HB  LYS A 583      15.733  39.021  -3.792  1.00 70.270          H  
ATOM   8844 2HB  LYS A 583      14.990  39.026  -2.201  1.00 70.270          H  
ATOM   8845 1HG  LYS A 583      15.488  41.423  -1.952  1.00 70.270          H  
ATOM   8846 2HG  LYS A 583      16.259  41.424  -3.546  1.00 70.270          H  
ATOM   8847 1HD  LYS A 583      14.122  40.733  -4.588  1.00 70.270          H  
ATOM   8848 2HD  LYS A 583      13.344  40.729  -2.997  1.00 70.270          H  
ATOM   8849 1HE  LYS A 583      13.801  43.139  -2.755  1.00 70.270          H  
ATOM   8850 2HE  LYS A 583      14.608  43.149  -4.334  1.00 70.270          H  
ATOM   8851 1HZ  LYS A 583      12.343  43.910  -4.490  1.00 70.270          H  
ATOM   8852 2HZ  LYS A 583      12.519  42.505  -5.334  1.00 70.270          H  
ATOM   8853 3HZ  LYS A 583      11.770  42.496  -3.865  1.00 70.270          H  
ATOM   8854  N   HIS A 584      17.796  36.946  -2.889  1.00 42.290          N  
ATOM   8855  CA  HIS A 584      17.956  35.497  -2.812  1.00 42.540          C  
ATOM   8856  C   HIS A 584      19.196  35.062  -1.999  1.00 43.070          C  
ATOM   8857  O   HIS A 584      19.192  33.975  -1.409  1.00 43.200          O  
ATOM   8858  CB  HIS A 584      18.020  34.894  -4.222  1.00 59.460          C  
ATOM   8859  CG  HIS A 584      16.740  34.953  -5.005  1.00 59.460          C  
ATOM   8860  ND1 HIS A 584      15.609  34.250  -4.642  1.00 59.460          N  
ATOM   8861  CD2 HIS A 584      16.420  35.621  -6.144  1.00 59.460          C  
ATOM   8862  CE1 HIS A 584      14.648  34.488  -5.520  1.00 59.460          C  
ATOM   8863  NE2 HIS A 584      15.116  35.313  -6.441  1.00 59.460          N  
ATOM   8864  H   HIS A 584      18.050  37.430  -3.754  1.00 50.750          H  
ATOM   8865  HA  HIS A 584      17.084  35.076  -2.317  1.00 51.050          H  
ATOM   8866 1HB  HIS A 584      18.749  35.435  -4.791  1.00 71.350          H  
ATOM   8867 2HB  HIS A 584      18.343  33.859  -4.163  1.00 71.350          H  
ATOM   8868  HD1 HIS A 584      15.550  33.547  -3.931  1.00 71.350          H  
ATOM   8869  HD2 HIS A 584      16.982  36.291  -6.793  1.00 71.350          H  
ATOM   8870  HE1 HIS A 584      13.669  34.024  -5.409  1.00 71.350          H  
ATOM   8871  N   GLY A 585      20.241  35.901  -1.948  1.00 43.430          N  
ATOM   8872  CA  GLY A 585      21.457  35.570  -1.193  1.00 44.020          C  
ATOM   8873  C   GLY A 585      22.589  36.600  -1.308  1.00 44.370          C  
ATOM   8874  O   GLY A 585      22.637  37.404  -2.238  1.00 44.290          O  
ATOM   8875  H   GLY A 585      20.199  36.754  -2.512  1.00 52.120          H  
ATOM   8876 1HA  GLY A 585      21.196  35.443  -0.144  1.00 52.820          H  
ATOM   8877 2HA  GLY A 585      21.828  34.611  -1.541  1.00 52.820          H  
ATOM   8878  N   ARG A 586      23.518  36.552  -0.338  1.00 44.820          N  
ATOM   8879  CA  ARG A 586      24.643  37.495  -0.239  1.00 45.240          C  
ATOM   8880  C   ARG A 586      25.783  36.842   0.550  1.00 45.920          C  
ATOM   8881  O   ARG A 586      25.563  35.819   1.203  1.00 46.140          O  
ATOM   8882  CB  ARG A 586      24.236  38.747   0.542  1.00 63.170          C  
ATOM   8883  CG  ARG A 586      22.968  39.486   0.076  1.00 63.170          C  
ATOM   8884  CD  ARG A 586      22.695  40.671   0.909  1.00 63.170          C  
ATOM   8885  NE  ARG A 586      21.372  41.219   0.641  1.00 63.170          N  
ATOM   8886  CZ  ARG A 586      20.815  42.269   1.300  1.00 63.170          C  
ATOM   8887  NH1 ARG A 586      21.488  42.904   2.249  1.00 63.170          N  
ATOM   8888  NH2 ARG A 586      19.584  42.652   0.996  1.00 63.170          N  
ATOM   8889  H   ARG A 586      23.433  35.841   0.376  1.00 53.780          H  
ATOM   8890  HA  ARG A 586      24.998  37.759  -1.241  1.00 54.290          H  
ATOM   8891 1HB  ARG A 586      24.097  38.483   1.587  1.00 75.800          H  
ATOM   8892 2HB  ARG A 586      25.056  39.469   0.498  1.00 75.800          H  
ATOM   8893 1HG  ARG A 586      23.080  39.809  -0.961  1.00 75.800          H  
ATOM   8894 2HG  ARG A 586      22.094  38.847   0.164  1.00 75.800          H  
ATOM   8895 1HD  ARG A 586      22.748  40.393   1.960  1.00 75.800          H  
ATOM   8896 2HD  ARG A 586      23.437  41.438   0.687  1.00 75.800          H  
ATOM   8897  HE  ARG A 586      20.796  40.735  -0.082  1.00 75.800          H  
ATOM   8898 1HH1 ARG A 586      22.424  42.614   2.491  1.00 75.800          H  
ATOM   8899 2HH1 ARG A 586      21.063  43.679   2.741  1.00 75.800          H  
ATOM   8900 1HH2 ARG A 586      19.070  42.155   0.275  1.00 75.800          H  
ATOM   8901 2HH2 ARG A 586      19.155  43.424   1.482  1.00 75.800          H  
ATOM   8902  N   GLY A 587      26.965  37.464   0.565  1.00 46.310          N  
ATOM   8903  CA  GLY A 587      28.051  36.943   1.417  1.00 47.010          C  
ATOM   8904  C   GLY A 587      29.152  37.963   1.689  1.00 47.110          C  
ATOM   8905  O   GLY A 587      29.164  39.046   1.097  1.00 46.960          O  
ATOM   8906  H   GLY A 587      27.099  38.291  -0.027  1.00 55.570          H  
ATOM   8907 1HA  GLY A 587      27.634  36.607   2.365  1.00 56.410          H  
ATOM   8908 2HA  GLY A 587      28.493  36.069   0.951  1.00 56.410          H  
ATOM   8909  N   ARG A 588      30.061  37.621   2.611  1.00 47.410          N  
ATOM   8910  CA  ARG A 588      31.156  38.496   3.042  1.00 47.590          C  
ATOM   8911  C   ARG A 588      32.234  37.756   3.843  1.00 47.840          C  
ATOM   8912  O   ARG A 588      32.005  36.662   4.368  1.00 48.030          O  
ATOM   8913  CB  ARG A 588      30.604  39.634   3.889  1.00 66.550          C  
ATOM   8914  CG  ARG A 588      29.964  39.193   5.199  1.00 66.550          C  
ATOM   8915  CD  ARG A 588      29.384  40.330   5.945  1.00 66.550          C  
ATOM   8916  NE  ARG A 588      28.793  39.894   7.208  1.00 66.550          N  
ATOM   8917  CZ  ARG A 588      28.228  40.703   8.133  1.00 66.550          C  
ATOM   8918  NH1 ARG A 588      28.174  42.007   7.939  1.00 66.550          N  
ATOM   8919  NH2 ARG A 588      27.726  40.179   9.240  1.00 66.550          N  
ATOM   8920  H   ARG A 588      30.019  36.687   2.999  1.00 56.890          H  
ATOM   8921  HA  ARG A 588      31.626  38.924   2.166  1.00 57.110          H  
ATOM   8922 1HB  ARG A 588      31.406  40.327   4.131  1.00 79.860          H  
ATOM   8923 2HB  ARG A 588      29.858  40.188   3.324  1.00 79.860          H  
ATOM   8924 1HG  ARG A 588      29.166  38.483   4.989  1.00 79.860          H  
ATOM   8925 2HG  ARG A 588      30.711  38.719   5.837  1.00 79.860          H  
ATOM   8926 1HD  ARG A 588      30.170  41.053   6.161  1.00 79.860          H  
ATOM   8927 2HD  ARG A 588      28.606  40.797   5.341  1.00 79.860          H  
ATOM   8928  HE  ARG A 588      28.807  38.899   7.405  1.00 79.860          H  
ATOM   8929 1HH1 ARG A 588      28.554  42.413   7.098  1.00 79.860          H  
ATOM   8930 2HH1 ARG A 588      27.751  42.605   8.635  1.00 79.860          H  
ATOM   8931 1HH2 ARG A 588      27.766  39.180   9.390  1.00 79.860          H  
ATOM   8932 2HH2 ARG A 588      27.302  40.774   9.937  1.00 79.860          H  
ATOM   8933  N   GLY A 589      33.380  38.411   4.014  1.00 47.890          N  
ATOM   8934  CA  GLY A 589      34.466  37.916   4.853  1.00 48.180          C  
ATOM   8935  C   GLY A 589      35.703  38.781   4.648  1.00 48.230          C  
ATOM   8936  O   GLY A 589      35.739  39.572   3.699  1.00 48.100          O  
ATOM   8937  H   GLY A 589      33.506  39.293   3.539  1.00 57.470          H  
ATOM   8938 1HA  GLY A 589      34.165  37.937   5.901  1.00 57.820          H  
ATOM   8939 2HA  GLY A 589      34.688  36.879   4.597  1.00 57.820          H  
ATOM   8940  N   ARG A 590      36.696  38.617   5.531  1.00 48.490          N  
ATOM   8941  CA  ARG A 590      37.975  39.341   5.533  1.00 48.500          C  
ATOM   8942  C   ARG A 590      39.068  38.453   6.131  1.00 48.570          C  
ATOM   8943  O   ARG A 590      38.770  37.520   6.879  1.00 48.770          O  
ATOM   8944  CB  ARG A 590      37.929  40.634   6.366  1.00 67.900          C  
ATOM   8945  CG  ARG A 590      36.971  41.774   5.925  1.00 67.900          C  
ATOM   8946  CD  ARG A 590      37.485  42.571   4.735  1.00 67.900          C  
ATOM   8947  NE  ARG A 590      37.126  41.943   3.474  1.00 67.900          N  
ATOM   8948  CZ  ARG A 590      37.501  42.342   2.234  1.00 67.900          C  
ATOM   8949  NH1 ARG A 590      38.273  43.408   2.040  1.00 67.900          N  
ATOM   8950  NH2 ARG A 590      37.086  41.627   1.197  1.00 67.900          N  
ATOM   8951  H   ARG A 590      36.558  37.931   6.262  1.00 58.190          H  
ATOM   8952  HA  ARG A 590      38.244  39.579   4.507  1.00 58.200          H  
ATOM   8953 1HB  ARG A 590      37.659  40.378   7.389  1.00 81.480          H  
ATOM   8954 2HB  ARG A 590      38.930  41.063   6.404  1.00 81.480          H  
ATOM   8955 1HG  ARG A 590      36.000  41.372   5.667  1.00 81.480          H  
ATOM   8956 2HG  ARG A 590      36.852  42.470   6.755  1.00 81.480          H  
ATOM   8957 1HD  ARG A 590      37.051  43.570   4.757  1.00 81.480          H  
ATOM   8958 2HD  ARG A 590      38.573  42.646   4.784  1.00 81.480          H  
ATOM   8959  HE  ARG A 590      36.551  41.096   3.533  1.00 81.480          H  
ATOM   8960 1HH1 ARG A 590      38.628  43.975   2.827  1.00 81.480          H  
ATOM   8961 2HH1 ARG A 590      38.547  43.669   1.103  1.00 81.480          H  
ATOM   8962 1HH2 ARG A 590      36.503  40.809   1.361  1.00 81.480          H  
ATOM   8963 2HH2 ARG A 590      37.369  41.871   0.259  1.00 81.480          H  
ATOM   8964  N   GLY A 591      40.324  38.752   5.813  1.00 48.480          N  
ATOM   8965  CA  GLY A 591      41.475  38.034   6.360  1.00 48.610          C  
ATOM   8966  C   GLY A 591      42.738  38.401   5.594  1.00 48.460          C  
ATOM   8967  O   GLY A 591      42.732  39.352   4.808  1.00 48.430          O  
ATOM   8968  H   GLY A 591      40.490  39.517   5.179  1.00 58.180          H  
ATOM   8969 1HA  GLY A 591      41.597  38.281   7.416  1.00 58.330          H  
ATOM   8970 2HA  GLY A 591      41.303  36.960   6.296  1.00 58.330          H  
ATOM   8971  N   ARG A 592      43.824  37.669   5.843  1.00 48.420          N  
ATOM   8972  CA  ARG A 592      45.097  37.889   5.153  1.00 48.340          C  
ATOM   8973  C   ARG A 592      45.738  36.543   4.826  1.00 47.960          C  
ATOM   8974  O   ARG A 592      45.756  35.644   5.679  1.00 48.060          O  
ATOM   8975  CB  ARG A 592      46.085  38.702   5.997  1.00 67.710          C  
ATOM   8976  CG  ARG A 592      45.694  40.151   6.337  1.00 67.710          C  
ATOM   8977  CD  ARG A 592      45.717  41.058   5.136  1.00 67.710          C  
ATOM   8978  NE  ARG A 592      45.452  42.447   5.493  1.00 67.710          N  
ATOM   8979  CZ  ARG A 592      44.247  42.994   5.697  1.00 67.710          C  
ATOM   8980  NH1 ARG A 592      43.132  42.289   5.611  1.00 67.710          N  
ATOM   8981  NH2 ARG A 592      44.222  44.272   5.998  1.00 67.710          N  
ATOM   8982  H   ARG A 592      43.765  36.922   6.523  1.00 58.100          H  
ATOM   8983  HA  ARG A 592      44.906  38.410   4.214  1.00 58.010          H  
ATOM   8984 1HB  ARG A 592      46.252  38.192   6.946  1.00 81.250          H  
ATOM   8985 2HB  ARG A 592      47.044  38.739   5.484  1.00 81.250          H  
ATOM   8986 1HG  ARG A 592      44.699  40.167   6.770  1.00 81.250          H  
ATOM   8987 2HG  ARG A 592      46.402  40.541   7.067  1.00 81.250          H  
ATOM   8988 1HD  ARG A 592      46.707  41.014   4.682  1.00 81.250          H  
ATOM   8989 2HD  ARG A 592      44.975  40.749   4.406  1.00 81.250          H  
ATOM   8990  HE  ARG A 592      46.248  43.101   5.574  1.00 81.250          H  
ATOM   8991 1HH1 ARG A 592      43.152  41.287   5.358  1.00 81.250          H  
ATOM   8992 2HH1 ARG A 592      42.244  42.737   5.774  1.00 81.250          H  
ATOM   8993 1HH2 ARG A 592      45.126  44.770   6.028  1.00 81.250          H  
ATOM   8994 2HH2 ARG A 592      43.347  44.755   6.179  1.00 81.250          H  
ATOM   8995  N   GLY A 593      46.291  36.421   3.614  1.00 47.590          N  
ATOM   8996  CA  GLY A 593      46.969  35.204   3.184  1.00 47.280          C  
ATOM   8997  C   GLY A 593      48.305  35.504   2.511  1.00 46.680          C  
ATOM   8998  O   GLY A 593      48.502  36.577   1.937  1.00 46.580          O  
ATOM   8999  H   GLY A 593      46.229  37.190   2.964  1.00 57.110          H  
ATOM   9000 1HA  GLY A 593      47.114  34.536   4.022  1.00 56.740          H  
ATOM   9001 2HA  GLY A 593      46.324  34.680   2.480  1.00 56.740          H  
ATOM   9002  N   ARG A 594      49.216  34.532   2.582  1.00 46.350          N  
ATOM   9003  CA  ARG A 594      50.542  34.590   1.979  1.00 45.810          C  
ATOM   9004  C   ARG A 594      51.173  33.195   1.917  1.00 45.100          C  
ATOM   9005  O   ARG A 594      50.935  32.373   2.801  1.00 45.050          O  
ATOM   9006  CB  ARG A 594      51.401  35.559   2.784  1.00 64.350          C  
ATOM   9007  CG  ARG A 594      51.555  35.174   4.255  1.00 64.350          C  
ATOM   9008  CD  ARG A 594      52.267  36.204   5.057  1.00 64.350          C  
ATOM   9009  NE  ARG A 594      52.300  35.835   6.481  1.00 64.350          N  
ATOM   9010  CZ  ARG A 594      52.878  36.544   7.475  1.00 64.350          C  
ATOM   9011  NH1 ARG A 594      53.503  37.677   7.224  1.00 64.350          N  
ATOM   9012  NH2 ARG A 594      52.808  36.093   8.718  1.00 64.350          N  
ATOM   9013  H   ARG A 594      48.981  33.694   3.093  1.00 55.620          H  
ATOM   9014  HA  ARG A 594      50.444  34.972   0.961  1.00 54.970          H  
ATOM   9015 1HB  ARG A 594      52.399  35.605   2.351  1.00 77.220          H  
ATOM   9016 2HB  ARG A 594      50.979  36.561   2.740  1.00 77.220          H  
ATOM   9017 1HG  ARG A 594      50.573  35.039   4.687  1.00 77.220          H  
ATOM   9018 2HG  ARG A 594      52.112  34.243   4.337  1.00 77.220          H  
ATOM   9019 1HD  ARG A 594      53.291  36.299   4.698  1.00 77.220          H  
ATOM   9020 2HD  ARG A 594      51.748  37.156   4.960  1.00 77.220          H  
ATOM   9021  HE  ARG A 594      51.793  34.985   6.755  1.00 77.220          H  
ATOM   9022 1HH1 ARG A 594      53.559  38.029   6.283  1.00 77.220          H  
ATOM   9023 2HH1 ARG A 594      53.923  38.200   7.985  1.00 77.220          H  
ATOM   9024 1HH2 ARG A 594      52.336  35.216   8.919  1.00 77.220          H  
ATOM   9025 2HH2 ARG A 594      53.235  36.618   9.477  1.00 77.220          H  
ATOM   9026  N   GLY A 595      51.989  32.940   0.891  1.00 44.600          N  
ATOM   9027  CA  GLY A 595      52.726  31.673   0.763  1.00 43.950          C  
ATOM   9028  C   GLY A 595      51.919  30.539   0.107  1.00 43.430          C  
ATOM   9029  O   GLY A 595      50.718  30.671  -0.160  1.00 43.400          O  
ATOM   9030  H   GLY A 595      52.123  33.653   0.187  1.00 53.520          H  
ATOM   9031 1HA  GLY A 595      53.631  31.849   0.181  1.00 52.740          H  
ATOM   9032 2HA  GLY A 595      53.055  31.353   1.752  1.00 52.740          H  
ATOM   9033  N   GLY A 596      52.596  29.428  -0.207  1.00 43.090          N  
ATOM   9034  CA  GLY A 596      51.906  28.281  -0.795  1.00 42.630          C  
ATOM   9035  C   GLY A 596      51.286  27.494   0.345  1.00 42.200          C  
ATOM   9036  O   GLY A 596      51.773  27.580   1.469  1.00 42.280          O  
ATOM   9037  H   GLY A 596      53.584  29.370   0.000  1.00 51.710          H  
ATOM   9038 1HA  GLY A 596      51.138  28.614  -1.493  1.00 51.160          H  
ATOM   9039 2HA  GLY A 596      52.612  27.658  -1.343  1.00 51.160          H  
ATOM   9040  N   GLY A 597      50.185  26.781   0.091  1.00 41.800          N  
ATOM   9041  CA  GLY A 597      49.542  25.941   1.107  1.00 41.430          C  
ATOM   9042  C   GLY A 597      48.692  26.729   2.099  1.00 40.970          C  
ATOM   9043  O   GLY A 597      48.136  26.169   3.032  1.00 41.010          O  
ATOM   9044  H   GLY A 597      49.824  26.703  -0.860  1.00 50.160          H  
ATOM   9045 1HA  GLY A 597      48.921  25.195   0.610  1.00 49.720          H  
ATOM   9046 2HA  GLY A 597      50.304  25.385   1.648  1.00 49.720          H  
ATOM   9047  N   ARG A 598      48.605  28.032   1.912  1.00 40.590          N  
ATOM   9048  CA  ARG A 598      47.898  28.899   2.835  1.00 40.030          C  
ATOM   9049  C   ARG A 598      46.379  28.656   2.895  1.00 39.740          C  
ATOM   9050  O   ARG A 598      45.785  28.362   1.860  1.00 39.970          O  
ATOM   9051  CB  ARG A 598      48.145  30.344   2.444  1.00 56.270          C  
ATOM   9052  CG  ARG A 598      47.506  30.731   1.145  1.00 56.270          C  
ATOM   9053  CD  ARG A 598      47.829  32.080   0.725  1.00 56.270          C  
ATOM   9054  NE  ARG A 598      47.110  32.449  -0.469  1.00 56.270          N  
ATOM   9055  CZ  ARG A 598      47.519  32.203  -1.754  1.00 56.270          C  
ATOM   9056  NH1 ARG A 598      48.678  31.599  -1.987  1.00 56.270          N  
ATOM   9057  NH2 ARG A 598      46.767  32.558  -2.797  1.00 56.270          N  
ATOM   9058  H   ARG A 598      49.094  28.419   1.116  1.00 48.710          H  
ATOM   9059  HA  ARG A 598      48.358  28.725   3.794  1.00 48.040          H  
ATOM   9060 1HB  ARG A 598      47.786  31.018   3.217  1.00 67.520          H  
ATOM   9061 2HB  ARG A 598      49.218  30.506   2.335  1.00 67.520          H  
ATOM   9062 1HG  ARG A 598      47.816  30.039   0.370  1.00 67.520          H  
ATOM   9063 2HG  ARG A 598      46.431  30.707   1.265  1.00 67.520          H  
ATOM   9064 1HD  ARG A 598      47.514  32.742   1.508  1.00 67.520          H  
ATOM   9065 2HD  ARG A 598      48.883  32.195   0.554  1.00 67.520          H  
ATOM   9066  HE  ARG A 598      46.201  32.903  -0.291  1.00 67.520          H  
ATOM   9067 1HH1 ARG A 598      49.298  31.301  -1.212  1.00 67.520          H  
ATOM   9068 2HH1 ARG A 598      48.973  31.423  -2.935  1.00 67.520          H  
ATOM   9069 1HH2 ARG A 598      45.874  33.013  -2.678  1.00 67.520          H  
ATOM   9070 2HH2 ARG A 598      47.083  32.363  -3.737  1.00 67.520          H  
ATOM   9071  N   PRO A 599      45.741  28.792   4.087  1.00 39.280          N  
ATOM   9072  CA  PRO A 599      44.302  28.731   4.340  1.00 39.020          C  
ATOM   9073  C   PRO A 599      43.472  29.920   3.840  1.00 38.960          C  
ATOM   9074  O   PRO A 599      42.246  29.813   3.683  1.00 38.990          O  
ATOM   9075  CB  PRO A 599      44.245  28.662   5.879  1.00 58.530          C  
ATOM   9076  CG  PRO A 599      45.511  29.303   6.360  1.00 58.530          C  
ATOM   9077  CD  PRO A 599      46.544  28.939   5.329  1.00 58.530          C  
ATOM   9078  HA  PRO A 599      43.917  27.805   3.935  1.00 46.820          H  
ATOM   9079 1HB  PRO A 599      43.347  29.184   6.237  1.00 70.240          H  
ATOM   9080 2HB  PRO A 599      44.148  27.617   6.198  1.00 70.240          H  
ATOM   9081 1HG  PRO A 599      45.381  30.386   6.473  1.00 70.240          H  
ATOM   9082 2HG  PRO A 599      45.759  28.911   7.359  1.00 70.240          H  
ATOM   9083 1HD  PRO A 599      47.253  29.771   5.280  1.00 70.240          H  
ATOM   9084 2HD  PRO A 599      47.023  27.965   5.579  1.00 70.240          H  
ATOM   9085  N   LYS A 600      44.127  31.059   3.579  1.00 38.930          N  
ATOM   9086  CA  LYS A 600      43.391  32.268   3.217  1.00 38.930          C  
ATOM   9087  C   LYS A 600      43.761  32.822   1.853  1.00 38.740          C  
ATOM   9088  O   LYS A 600      44.916  32.771   1.421  1.00 38.900          O  
ATOM   9089  CB  LYS A 600      43.648  33.354   4.259  1.00 54.500          C  
ATOM   9090  CG  LYS A 600      43.301  32.988   5.709  1.00 54.500          C  
ATOM   9091  CD  LYS A 600      41.808  32.805   5.984  1.00 54.500          C  
ATOM   9092  CE  LYS A 600      41.603  32.553   7.478  1.00 54.500          C  
ATOM   9093  NZ  LYS A 600      40.180  32.339   7.858  1.00 54.500          N  
ATOM   9094  H   LYS A 600      45.127  31.112   3.681  1.00 46.720          H  
ATOM   9095  HA  LYS A 600      42.328  32.035   3.192  1.00 46.720          H  
ATOM   9096 1HB  LYS A 600      44.702  33.605   4.251  1.00 65.400          H  
ATOM   9097 2HB  LYS A 600      43.103  34.263   3.990  1.00 65.400          H  
ATOM   9098 1HG  LYS A 600      43.807  32.068   5.968  1.00 65.400          H  
ATOM   9099 2HG  LYS A 600      43.687  33.773   6.360  1.00 65.400          H  
ATOM   9100 1HD  LYS A 600      41.258  33.698   5.686  1.00 65.400          H  
ATOM   9101 2HD  LYS A 600      41.425  31.947   5.428  1.00 65.400          H  
ATOM   9102 1HE  LYS A 600      42.178  31.672   7.765  1.00 65.400          H  
ATOM   9103 2HE  LYS A 600      41.982  33.415   8.026  1.00 65.400          H  
ATOM   9104 1HZ  LYS A 600      40.139  32.188   8.852  1.00 65.400          H  
ATOM   9105 2HZ  LYS A 600      39.630  33.151   7.620  1.00 65.400          H  
ATOM   9106 3HZ  LYS A 600      39.774  31.513   7.388  1.00 65.400          H  
ATOM   9107  N   LYS A 601      42.765  33.401   1.204  1.00 38.460          N  
ATOM   9108  CA  LYS A 601      42.904  34.034  -0.098  1.00 38.350          C  
ATOM   9109  C   LYS A 601      43.468  35.430  -0.002  1.00 38.310          C  
ATOM   9110  O   LYS A 601      43.530  36.019   1.074  1.00 38.390          O  
ATOM   9111  CB  LYS A 601      41.554  34.091  -0.813  1.00 53.730          C  
ATOM   9112  CG  LYS A 601      40.533  35.055  -0.179  1.00 53.730          C  
ATOM   9113  CD  LYS A 601      39.157  35.010  -0.874  1.00 53.730          C  
ATOM   9114  CE  LYS A 601      39.127  35.668  -2.291  1.00 53.730          C  
ATOM   9115  NZ  LYS A 601      39.326  37.161  -2.268  1.00 53.730          N  
ATOM   9116  H   LYS A 601      41.855  33.392   1.642  1.00 46.150          H  
ATOM   9117  HA  LYS A 601      43.593  33.456  -0.702  1.00 46.020          H  
ATOM   9118 1HB  LYS A 601      41.722  34.398  -1.838  1.00 64.480          H  
ATOM   9119 2HB  LYS A 601      41.114  33.094  -0.837  1.00 64.480          H  
ATOM   9120 1HG  LYS A 601      40.402  34.802   0.869  1.00 64.480          H  
ATOM   9121 2HG  LYS A 601      40.909  36.062  -0.225  1.00 64.480          H  
ATOM   9122 1HD  LYS A 601      38.847  33.968  -0.974  1.00 64.480          H  
ATOM   9123 2HD  LYS A 601      38.430  35.518  -0.242  1.00 64.480          H  
ATOM   9124 1HE  LYS A 601      39.892  35.233  -2.917  1.00 64.480          H  
ATOM   9125 2HE  LYS A 601      38.155  35.456  -2.732  1.00 64.480          H  
ATOM   9126 1HZ  LYS A 601      39.272  37.512  -3.211  1.00 64.480          H  
ATOM   9127 2HZ  LYS A 601      38.615  37.596  -1.710  1.00 64.480          H  
ATOM   9128 3HZ  LYS A 601      40.259  37.414  -1.887  1.00 64.480          H  
ATOM   9129  N   GLU A 602      43.904  35.956  -1.134  1.00 38.240          N  
ATOM   9130  CA  GLU A 602      44.255  37.363  -1.192  1.00 38.250          C  
ATOM   9131  C   GLU A 602      42.979  38.155  -0.884  1.00 37.970          C  
ATOM   9132  O   GLU A 602      41.937  37.906  -1.506  1.00 38.020          O  
ATOM   9133  CB  GLU A 602      44.782  37.707  -2.584  1.00 53.550          C  
ATOM   9134  CG  GLU A 602      45.238  39.135  -2.784  1.00 53.550          C  
ATOM   9135  CD  GLU A 602      45.764  39.354  -4.175  1.00 53.550          C  
ATOM   9136  OE1 GLU A 602      45.854  38.397  -4.909  1.00 53.550          O  
ATOM   9137  OE2 GLU A 602      46.061  40.473  -4.516  1.00 53.550          O  
ATOM   9138  H   GLU A 602      43.915  35.390  -1.971  1.00 45.890          H  
ATOM   9139  HA  GLU A 602      45.009  37.585  -0.435  1.00 45.900          H  
ATOM   9140 1HB  GLU A 602      45.623  37.055  -2.821  1.00 64.260          H  
ATOM   9141 2HB  GLU A 602      44.002  37.508  -3.319  1.00 64.260          H  
ATOM   9142 1HG  GLU A 602      44.398  39.810  -2.615  1.00 64.260          H  
ATOM   9143 2HG  GLU A 602      46.016  39.374  -2.057  1.00 64.260          H  
ATOM   9144  N   VAL A 603      43.050  39.108   0.045  1.00 37.750          N  
ATOM   9145  CA  VAL A 603      41.870  39.905   0.395  1.00 37.580          C  
ATOM   9146  C   VAL A 603      42.142  41.403   0.171  1.00 38.040          C  
ATOM   9147  O   VAL A 603      41.353  42.104  -0.467  1.00 38.270          O  
ATOM   9148  CB  VAL A 603      41.442  39.632   1.857  1.00 52.680          C  
ATOM   9149  CG1 VAL A 603      40.269  40.451   2.219  1.00 52.680          C  
ATOM   9150  CG2 VAL A 603      41.095  38.167   2.052  1.00 52.680          C  
ATOM   9151  H   VAL A 603      43.928  39.258   0.518  1.00 45.300          H  
ATOM   9152  HA  VAL A 603      41.048  39.612  -0.254  1.00 45.100          H  
ATOM   9153  HB  VAL A 603      42.254  39.917   2.509  1.00 63.220          H  
ATOM   9154 1HG1 VAL A 603      40.007  40.266   3.239  1.00 63.220          H  
ATOM   9155 2HG1 VAL A 603      40.475  41.470   2.098  1.00 63.220          H  
ATOM   9156 3HG1 VAL A 603      39.446  40.175   1.571  1.00 63.220          H  
ATOM   9157 1HG2 VAL A 603      40.807  37.990   3.082  1.00 63.220          H  
ATOM   9158 2HG2 VAL A 603      40.274  37.897   1.393  1.00 63.220          H  
ATOM   9159 3HG2 VAL A 603      41.946  37.571   1.824  1.00 63.220          H  
ATOM   9160  N   GLU A 604      43.219  41.898   0.789  1.00 38.260          N  
ATOM   9161  CA  GLU A 604      43.652  43.296   0.723  1.00 38.750          C  
ATOM   9162  C   GLU A 604      45.169  43.331   0.590  1.00 38.660          C  
ATOM   9163  O   GLU A 604      45.846  42.385   0.991  1.00 38.680          O  
ATOM   9164  CB  GLU A 604      43.234  44.116   1.960  1.00 54.050          C  
ATOM   9165  CG  GLU A 604      41.730  44.274   2.167  1.00 54.050          C  
ATOM   9166  CD  GLU A 604      41.341  45.151   3.339  1.00 54.050          C  
ATOM   9167  OE1 GLU A 604      42.212  45.780   3.889  1.00 54.050          O  
ATOM   9168  OE2 GLU A 604      40.170  45.172   3.698  1.00 54.050          O  
ATOM   9169  H   GLU A 604      43.790  41.258   1.311  1.00 45.910          H  
ATOM   9170  HA  GLU A 604      43.218  43.758  -0.164  1.00 46.500          H  
ATOM   9171 1HB  GLU A 604      43.637  43.642   2.850  1.00 64.860          H  
ATOM   9172 2HB  GLU A 604      43.670  45.114   1.899  1.00 64.860          H  
ATOM   9173 1HG  GLU A 604      41.275  44.654   1.254  1.00 64.860          H  
ATOM   9174 2HG  GLU A 604      41.343  43.323   2.352  1.00 64.860          H  
ATOM   9175  N   ASN A 605      45.702  44.416   0.021  1.00 38.640          N  
ATOM   9176  CA  ASN A 605      47.151  44.595  -0.112  1.00 38.630          C  
ATOM   9177  C   ASN A 605      47.647  45.925   0.460  1.00 39.010          C  
ATOM   9178  O   ASN A 605      48.605  46.503  -0.049  1.00 39.280          O  
ATOM   9179  CB  ASN A 605      47.571  44.481  -1.564  1.00 54.090          C  
ATOM   9180  CG  ASN A 605      47.420  43.099  -2.123  1.00 54.090          C  
ATOM   9181  OD1 ASN A 605      48.221  42.206  -1.805  1.00 54.090          O  
ATOM   9182  ND2 ASN A 605      46.425  42.912  -2.955  1.00 54.090          N  
ATOM   9183  H   ASN A 605      45.083  45.142  -0.313  1.00 46.370          H  
ATOM   9184  HA  ASN A 605      47.647  43.802   0.451  1.00 46.360          H  
ATOM   9185 1HB  ASN A 605      46.980  45.169  -2.167  1.00 64.900          H  
ATOM   9186 2HB  ASN A 605      48.615  44.775  -1.666  1.00 64.900          H  
ATOM   9187 1HD2 ASN A 605      46.276  41.998  -3.389  1.00 64.900          H  
ATOM   9188 2HD2 ASN A 605      45.814  43.664  -3.180  1.00 64.900          H  
ATOM   9189  N   LYS A 606      46.992  46.426   1.505  1.00 39.120          N  
ATOM   9190  CA  LYS A 606      47.375  47.705   2.109  1.00 39.560          C  
ATOM   9191  C   LYS A 606      48.109  47.543   3.440  1.00 39.760          C  
ATOM   9192  O   LYS A 606      48.314  48.516   4.166  1.00 39.660          O  
ATOM   9193  CB  LYS A 606      46.142  48.587   2.291  1.00 55.210          C  
ATOM   9194  CG  LYS A 606      45.477  48.992   0.981  1.00 55.210          C  
ATOM   9195  CD  LYS A 606      44.277  49.900   1.219  1.00 55.210          C  
ATOM   9196  CE  LYS A 606      43.621  50.313  -0.096  1.00 55.210          C  
ATOM   9197  NZ  LYS A 606      42.424  51.176   0.125  1.00 55.210          N  
ATOM   9198  H   LYS A 606      46.217  45.912   1.906  1.00 46.940          H  
ATOM   9199  HA  LYS A 606      48.056  48.215   1.426  1.00 47.470          H  
ATOM   9200 1HB  LYS A 606      45.405  48.058   2.899  1.00 66.250          H  
ATOM   9201 2HB  LYS A 606      46.420  49.495   2.825  1.00 66.250          H  
ATOM   9202 1HG  LYS A 606      46.204  49.508   0.354  1.00 66.250          H  
ATOM   9203 2HG  LYS A 606      45.147  48.097   0.456  1.00 66.250          H  
ATOM   9204 1HD  LYS A 606      43.543  49.377   1.835  1.00 66.250          H  
ATOM   9205 2HD  LYS A 606      44.601  50.794   1.750  1.00 66.250          H  
ATOM   9206 1HE  LYS A 606      44.344  50.861  -0.699  1.00 66.250          H  
ATOM   9207 2HE  LYS A 606      43.314  49.419  -0.639  1.00 66.250          H  
ATOM   9208 1HZ  LYS A 606      42.020  51.427  -0.767  1.00 66.250          H  
ATOM   9209 2HZ  LYS A 606      41.740  50.673   0.673  1.00 66.250          H  
ATOM   9210 3HZ  LYS A 606      42.697  52.015   0.617  1.00 66.250          H  
ATOM   9211  N   GLY A 607      48.477  46.310   3.766  1.00 40.110          N  
ATOM   9212  CA  GLY A 607      49.152  45.997   5.017  1.00 40.460          C  
ATOM   9213  C   GLY A 607      48.312  45.055   5.872  1.00 40.680          C  
ATOM   9214  O   GLY A 607      47.123  44.835   5.602  1.00 40.540          O  
ATOM   9215  H   GLY A 607      48.290  45.567   3.112  1.00 48.130          H  
ATOM   9216 1HA  GLY A 607      50.118  45.538   4.803  1.00 48.550          H  
ATOM   9217 2HA  GLY A 607      49.351  46.916   5.568  1.00 48.550          H  
ATOM   9218  N   GLY A 608      48.950  44.462   6.878  1.00 41.080          N  
ATOM   9219  CA  GLY A 608      48.299  43.526   7.785  1.00 41.410          C  
ATOM   9220  C   GLY A 608      49.279  42.449   8.203  1.00 41.720          C  
ATOM   9221  O   GLY A 608      50.462  42.525   7.871  1.00 41.730          O  
ATOM   9222  H   GLY A 608      49.926  44.678   7.029  1.00 49.300          H  
ATOM   9223 1HA  GLY A 608      47.937  44.057   8.666  1.00 49.690          H  
ATOM   9224 2HA  GLY A 608      47.440  43.072   7.305  1.00 49.690          H  
ATOM   9225  N   ASP A 609      48.778  41.461   8.933  1.00 42.030          N  
ATOM   9226  CA  ASP A 609      49.569  40.352   9.445  1.00 42.430          C  
ATOM   9227  C   ASP A 609      48.626  39.170   9.622  1.00 42.840          C  
ATOM   9228  O   ASP A 609      47.431  39.290   9.344  1.00 42.730          O  
ATOM   9229  CB  ASP A 609      50.270  40.754  10.759  1.00 59.240          C  
ATOM   9230  CG  ASP A 609      51.564  39.952  11.070  1.00 59.240          C  
ATOM   9231  OD1 ASP A 609      51.653  38.819  10.632  1.00 59.240          O  
ATOM   9232  OD2 ASP A 609      52.433  40.474  11.730  1.00 59.240          O  
ATOM   9233  H   ASP A 609      47.792  41.476   9.152  1.00 50.440          H  
ATOM   9234  HA  ASP A 609      50.329  40.080   8.711  1.00 50.920          H  
ATOM   9235 1HB  ASP A 609      50.528  41.812  10.720  1.00 71.090          H  
ATOM   9236 2HB  ASP A 609      49.576  40.618  11.591  1.00 71.090          H  
ATOM   9237  N   GLN A 610      49.140  38.046  10.081  1.00 43.350          N  
ATOM   9238  CA  GLN A 610      48.320  36.849  10.249  1.00 43.830          C  
ATOM   9239  C   GLN A 610      48.206  36.344  11.678  1.00 44.230          C  
ATOM   9240  O   GLN A 610      49.045  36.621  12.535  1.00 44.330          O  
ATOM   9241  CB  GLN A 610      48.823  35.701   9.377  1.00 61.170          C  
ATOM   9242  CG  GLN A 610      48.713  35.924   7.886  1.00 61.170          C  
ATOM   9243  CD  GLN A 610      49.091  34.668   7.145  1.00 61.170          C  
ATOM   9244  OE1 GLN A 610      50.226  34.164   7.232  1.00 61.170          O  
ATOM   9245  NE2 GLN A 610      48.137  34.132   6.412  1.00 61.170          N  
ATOM   9246  H   GLN A 610      50.137  38.042  10.311  1.00 52.020          H  
ATOM   9247  HA  GLN A 610      47.311  37.089   9.918  1.00 52.600          H  
ATOM   9248 1HB  GLN A 610      49.871  35.517   9.606  1.00 73.400          H  
ATOM   9249 2HB  GLN A 610      48.276  34.790   9.618  1.00 73.400          H  
ATOM   9250 1HG  GLN A 610      47.682  36.179   7.634  1.00 73.400          H  
ATOM   9251 2HG  GLN A 610      49.384  36.729   7.587  1.00 73.400          H  
ATOM   9252 1HE2 GLN A 610      48.317  33.297   5.906  1.00 73.400          H  
ATOM   9253 2HE2 GLN A 610      47.216  34.584   6.343  1.00 73.400          H  
ATOM   9254  N   GLY A 611      47.164  35.553  11.902  1.00 44.540          N  
ATOM   9255  CA  GLY A 611      46.947  34.880  13.165  1.00 45.000          C  
ATOM   9256  C   GLY A 611      45.636  34.103  13.093  1.00 45.140          C  
ATOM   9257  O   GLY A 611      44.876  34.272  12.138  1.00 44.890          O  
ATOM   9258  H   GLY A 611      46.499  35.402  11.157  1.00 53.450          H  
ATOM   9259 1HA  GLY A 611      47.784  34.215  13.344  1.00 54.000          H  
ATOM   9260 2HA  GLY A 611      46.916  35.613  13.969  1.00 54.000          H  
ATOM   9261  N   PRO A 612      45.373  33.224  14.061  1.00 45.610          N  
ATOM   9262  CA  PRO A 612      44.204  32.382  14.183  1.00 45.770          C  
ATOM   9263  C   PRO A 612      43.022  33.157  14.728  1.00 45.230          C  
ATOM   9264  O   PRO A 612      43.225  34.195  15.361  1.00 44.850          O  
ATOM   9265  CB  PRO A 612      44.667  31.338  15.195  1.00 68.660          C  
ATOM   9266  CG  PRO A 612      45.615  32.106  16.090  1.00 68.660          C  
ATOM   9267  CD  PRO A 612      46.308  33.102  15.178  1.00 68.660          C  
ATOM   9268  HA  PRO A 612      44.001  31.944  13.195  1.00 54.920          H  
ATOM   9269 1HB  PRO A 612      43.796  30.946  15.757  1.00 82.390          H  
ATOM   9270 2HB  PRO A 612      45.121  30.490  14.678  1.00 82.390          H  
ATOM   9271 1HG  PRO A 612      45.042  32.603  16.893  1.00 82.390          H  
ATOM   9272 2HG  PRO A 612      46.313  31.417  16.581  1.00 82.390          H  
ATOM   9273 1HD  PRO A 612      46.417  34.064  15.698  1.00 82.390          H  
ATOM   9274 2HD  PRO A 612      47.249  32.719  14.845  1.00 82.390          H  
ATOM   9275  N   PRO A 613      41.793  32.682  14.527  1.00 45.220          N  
ATOM   9276  CA  PRO A 613      40.619  33.139  15.221  1.00 44.830          C  
ATOM   9277  C   PRO A 613      40.797  32.616  16.626  1.00 45.050          C  
ATOM   9278  O   PRO A 613      41.455  31.589  16.799  1.00 45.640          O  
ATOM   9279  CB  PRO A 613      39.480  32.468  14.450  1.00 67.250          C  
ATOM   9280  CG  PRO A 613      40.118  31.216  13.852  1.00 67.250          C  
ATOM   9281  CD  PRO A 613      41.551  31.608  13.549  1.00 67.250          C  
ATOM   9282  HA  PRO A 613      40.568  34.238  15.197  1.00 53.800          H  
ATOM   9283 1HB  PRO A 613      38.653  32.240  15.138  1.00 80.690          H  
ATOM   9284 2HB  PRO A 613      39.078  33.149  13.684  1.00 80.690          H  
ATOM   9285 1HG  PRO A 613      40.075  30.385  14.553  1.00 80.690          H  
ATOM   9286 2HG  PRO A 613      39.557  30.901  12.954  1.00 80.690          H  
ATOM   9287 1HD  PRO A 613      42.187  30.737  13.744  1.00 80.690          H  
ATOM   9288 2HD  PRO A 613      41.650  31.987  12.519  1.00 80.690          H  
ATOM   9289  N   LEU A 614      40.194  33.243  17.617  1.00 44.630          N  
ATOM   9290  CA  LEU A 614      40.346  32.694  18.952  1.00 44.850          C  
ATOM   9291  C   LEU A 614      39.131  31.936  19.418  1.00 44.870          C  
ATOM   9292  O   LEU A 614      37.991  32.335  19.165  1.00 44.640          O  
ATOM   9293  CB  LEU A 614      40.642  33.824  19.941  1.00 62.700          C  
ATOM   9294  CG  LEU A 614      41.911  34.678  19.655  1.00 62.700          C  
ATOM   9295  CD1 LEU A 614      41.975  35.808  20.673  1.00 62.700          C  
ATOM   9296  CD2 LEU A 614      43.176  33.806  19.728  1.00 62.700          C  
ATOM   9297  H   LEU A 614      39.655  34.082  17.456  1.00 53.560          H  
ATOM   9298  HA  LEU A 614      41.172  31.990  18.952  1.00 53.820          H  
ATOM   9299 1HB  LEU A 614      39.788  34.496  19.953  1.00 75.240          H  
ATOM   9300 2HB  LEU A 614      40.741  33.390  20.940  1.00 75.240          H  
ATOM   9301  HG  LEU A 614      41.841  35.119  18.659  1.00 75.240          H  
ATOM   9302 1HD1 LEU A 614      42.851  36.426  20.477  1.00 75.240          H  
ATOM   9303 2HD1 LEU A 614      41.077  36.420  20.594  1.00 75.240          H  
ATOM   9304 3HD1 LEU A 614      42.040  35.400  21.673  1.00 75.240          H  
ATOM   9305 1HD2 LEU A 614      44.050  34.427  19.530  1.00 75.240          H  
ATOM   9306 2HD2 LEU A 614      43.263  33.366  20.721  1.00 75.240          H  
ATOM   9307 3HD2 LEU A 614      43.137  33.015  18.981  1.00 75.240          H  
ATOM   9308  N   MET A 615      39.403  30.848  20.128  1.00 45.180          N  
ATOM   9309  CA  MET A 615      38.420  29.999  20.781  1.00 45.280          C  
ATOM   9310  C   MET A 615      39.187  28.945  21.542  1.00 45.360          C  
ATOM   9311  O   MET A 615      40.338  28.672  21.196  1.00 45.390          O  
ATOM   9312  CB  MET A 615      37.521  29.356  19.743  1.00 63.350          C  
ATOM   9313  CG  MET A 615      38.254  28.409  18.800  1.00 63.350          C  
ATOM   9314  SD  MET A 615      37.373  28.119  17.270  1.00 63.350          S  
ATOM   9315  CE  MET A 615      37.849  29.638  16.429  1.00 63.350          C  
ATOM   9316  H   MET A 615      40.376  30.597  20.230  1.00 54.220          H  
ATOM   9317  HA  MET A 615      37.833  30.587  21.488  1.00 54.340          H  
ATOM   9318 1HB  MET A 615      36.775  28.768  20.266  1.00 76.020          H  
ATOM   9319 2HB  MET A 615      36.978  30.102  19.187  1.00 76.020          H  
ATOM   9320 1HG  MET A 615      39.234  28.822  18.561  1.00 76.020          H  
ATOM   9321 2HG  MET A 615      38.403  27.452  19.295  1.00 76.020          H  
ATOM   9322 1HE  MET A 615      37.418  29.658  15.430  1.00 76.020          H  
ATOM   9323 2HE  MET A 615      37.507  30.500  16.989  1.00 76.020          H  
ATOM   9324 3HE  MET A 615      38.932  29.675  16.361  1.00 76.020          H  
ATOM   9325  N   THR A 616      38.567  28.331  22.533  1.00 45.450          N  
ATOM   9326  CA  THR A 616      39.172  27.191  23.217  1.00 45.600          C  
ATOM   9327  C   THR A 616      38.161  26.574  24.138  1.00 45.880          C  
ATOM   9328  O   THR A 616      37.327  27.282  24.669  1.00 45.910          O  
ATOM   9329  CB  THR A 616      40.441  27.540  24.014  1.00 63.780          C  
ATOM   9330  OG1 THR A 616      40.978  26.328  24.561  1.00 63.780          O  
ATOM   9331  CG2 THR A 616      40.118  28.501  25.135  1.00 63.780          C  
ATOM   9332  H   THR A 616      37.608  28.611  22.771  1.00 54.540          H  
ATOM   9333  HA  THR A 616      39.442  26.444  22.473  1.00 54.720          H  
ATOM   9334  HB  THR A 616      41.181  27.988  23.364  1.00 76.540          H  
ATOM   9335  HG1 THR A 616      41.856  26.498  24.904  1.00 76.540          H  
ATOM   9336 1HG2 THR A 616      41.020  28.718  25.686  1.00 76.540          H  
ATOM   9337 2HG2 THR A 616      39.721  29.410  24.713  1.00 76.540          H  
ATOM   9338 3HG2 THR A 616      39.393  28.067  25.816  1.00 76.540          H  
ATOM   9339  N   ASP A 617      38.279  25.291  24.388  1.00 46.140          N  
ATOM   9340  CA  ASP A 617      37.418  24.597  25.332  1.00 46.470          C  
ATOM   9341  C   ASP A 617      37.716  24.818  26.799  1.00 46.330          C  
ATOM   9342  O   ASP A 617      38.850  25.102  27.191  1.00 46.260          O  
ATOM   9343  CB  ASP A 617      37.422  23.118  25.041  1.00 64.930          C  
ATOM   9344  CG  ASP A 617      36.492  22.756  23.901  1.00 64.930          C  
ATOM   9345  OD1 ASP A 617      35.447  23.387  23.783  1.00 64.930          O  
ATOM   9346  OD2 ASP A 617      36.794  21.836  23.179  1.00 64.930          O  
ATOM   9347  H   ASP A 617      39.014  24.789  23.911  1.00 55.370          H  
ATOM   9348  HA  ASP A 617      36.407  24.956  25.159  1.00 55.760          H  
ATOM   9349 1HB  ASP A 617      38.423  22.815  24.765  1.00 77.910          H  
ATOM   9350 2HB  ASP A 617      37.188  22.575  25.948  1.00 77.910          H  
ATOM   9351  N   LYS A 618      36.681  24.613  27.614  1.00 46.340          N  
ATOM   9352  CA  LYS A 618      36.808  24.666  29.055  1.00 46.270          C  
ATOM   9353  C   LYS A 618      37.394  23.336  29.472  1.00 46.610          C  
ATOM   9354  O   LYS A 618      36.988  22.311  28.946  1.00 46.610          O  
ATOM   9355  CB  LYS A 618      35.436  24.819  29.727  1.00 64.810          C  
ATOM   9356  CG  LYS A 618      34.603  26.042  29.327  1.00 64.810          C  
ATOM   9357  CD  LYS A 618      35.224  27.370  29.760  1.00 64.810          C  
ATOM   9358  CE  LYS A 618      34.273  28.547  29.475  1.00 64.810          C  
ATOM   9359  NZ  LYS A 618      34.848  29.856  29.911  1.00 64.810          N  
ATOM   9360  H   LYS A 618      35.784  24.380  27.209  1.00 55.610          H  
ATOM   9361  HA  LYS A 618      37.490  25.464  29.343  1.00 55.520          H  
ATOM   9362 1HB  LYS A 618      34.834  23.935  29.510  1.00 77.770          H  
ATOM   9363 2HB  LYS A 618      35.569  24.855  30.810  1.00 77.770          H  
ATOM   9364 1HG  LYS A 618      34.505  26.028  28.261  1.00 77.770          H  
ATOM   9365 2HG  LYS A 618      33.608  25.955  29.761  1.00 77.770          H  
ATOM   9366 1HD  LYS A 618      35.455  27.342  30.825  1.00 77.770          H  
ATOM   9367 2HD  LYS A 618      36.149  27.534  29.204  1.00 77.770          H  
ATOM   9368 1HE  LYS A 618      34.074  28.595  28.408  1.00 77.770          H  
ATOM   9369 2HE  LYS A 618      33.334  28.382  30.003  1.00 77.770          H  
ATOM   9370 1HZ  LYS A 618      34.191  30.598  29.703  1.00 77.770          H  
ATOM   9371 2HZ  LYS A 618      35.025  29.834  30.906  1.00 77.770          H  
ATOM   9372 3HZ  LYS A 618      35.711  30.029  29.422  1.00 77.770          H  
ATOM   9373  N   LYS A 619      38.294  23.336  30.447  1.00 46.950          N  
ATOM   9374  CA  LYS A 619      38.896  22.095  30.939  1.00 47.360          C  
ATOM   9375  C   LYS A 619      38.469  21.760  32.371  1.00 47.420          C  
ATOM   9376  O   LYS A 619      39.095  20.936  33.041  1.00 47.510          O  
ATOM   9377  CB  LYS A 619      40.405  22.204  30.846  1.00 66.140          C  
ATOM   9378  CG  LYS A 619      40.932  22.375  29.429  1.00 66.140          C  
ATOM   9379  CD  LYS A 619      42.449  22.458  29.420  1.00 66.140          C  
ATOM   9380  CE  LYS A 619      43.005  22.620  28.012  1.00 66.140          C  
ATOM   9381  NZ  LYS A 619      44.498  22.730  28.022  1.00 66.140          N  
ATOM   9382  H   LYS A 619      38.595  24.221  30.834  1.00 56.340          H  
ATOM   9383  HA  LYS A 619      38.569  21.276  30.300  1.00 56.830          H  
ATOM   9384 1HB  LYS A 619      40.764  23.023  31.468  1.00 79.370          H  
ATOM   9385 2HB  LYS A 619      40.822  21.303  31.214  1.00 79.370          H  
ATOM   9386 1HG  LYS A 619      40.611  21.536  28.821  1.00 79.370          H  
ATOM   9387 2HG  LYS A 619      40.520  23.287  28.992  1.00 79.370          H  
ATOM   9388 1HD  LYS A 619      42.767  23.305  30.026  1.00 79.370          H  
ATOM   9389 2HD  LYS A 619      42.866  21.556  29.851  1.00 79.370          H  
ATOM   9390 1HE  LYS A 619      42.719  21.756  27.409  1.00 79.370          H  
ATOM   9391 2HE  LYS A 619      42.586  23.519  27.563  1.00 79.370          H  
ATOM   9392 1HZ  LYS A 619      44.849  22.843  27.075  1.00 79.370          H  
ATOM   9393 2HZ  LYS A 619      44.769  23.529  28.573  1.00 79.370          H  
ATOM   9394 3HZ  LYS A 619      44.894  21.887  28.430  1.00 79.370          H  
ATOM   9395  N   SER A 620      37.438  22.464  32.844  1.00 47.430          N  
ATOM   9396  CA  SER A 620      36.907  22.342  34.204  1.00 47.550          C  
ATOM   9397  C   SER A 620      36.225  21.014  34.563  1.00 47.600          C  
ATOM   9398  O   SER A 620      36.188  20.654  35.743  1.00 47.730          O  
ATOM   9399  CB  SER A 620      35.931  23.473  34.439  1.00 66.520          C  
ATOM   9400  OG  SER A 620      34.808  23.343  33.611  1.00 66.520          O  
ATOM   9401  H   SER A 620      36.978  23.104  32.214  1.00 56.920          H  
ATOM   9402  HA  SER A 620      37.745  22.471  34.889  1.00 57.060          H  
ATOM   9403 1HB  SER A 620      35.623  23.465  35.477  1.00 79.830          H  
ATOM   9404 2HB  SER A 620      36.421  24.425  34.249  1.00 79.830          H  
ATOM   9405  HG  SER A 620      34.240  24.094  33.808  1.00 79.830          H  
ATOM   9406  N   SER A 621      35.764  20.255  33.569  1.00 47.530          N  
ATOM   9407  CA  SER A 621      35.138  18.961  33.808  1.00 47.610          C  
ATOM   9408  C   SER A 621      35.369  18.064  32.587  1.00 47.770          C  
ATOM   9409  O   SER A 621      35.402  18.571  31.471  1.00 47.920          O  
ATOM   9410  CB  SER A 621      33.643  19.157  34.013  1.00 66.620          C  
ATOM   9411  OG  SER A 621      33.029  19.617  32.844  1.00 66.620          O  
ATOM   9412  H   SER A 621      35.791  20.603  32.623  1.00 57.040          H  
ATOM   9413  HA  SER A 621      35.579  18.540  34.702  1.00 57.130          H  
ATOM   9414 1HB  SER A 621      33.185  18.223  34.311  1.00 79.950          H  
ATOM   9415 2HB  SER A 621      33.483  19.874  34.809  1.00 79.950          H  
ATOM   9416  HG  SER A 621      32.102  19.728  33.058  1.00 79.950          H  
ATOM   9417  N   PRO A 622      35.456  16.721  32.725  1.00 47.780          N  
ATOM   9418  CA  PRO A 622      35.611  15.787  31.617  1.00 47.990          C  
ATOM   9419  C   PRO A 622      34.510  16.000  30.595  1.00 48.180          C  
ATOM   9420  O   PRO A 622      33.348  16.183  30.961  1.00 48.250          O  
ATOM   9421  CB  PRO A 622      35.482  14.429  32.310  1.00 71.980          C  
ATOM   9422  CG  PRO A 622      35.956  14.688  33.728  1.00 71.980          C  
ATOM   9423  CD  PRO A 622      35.455  16.078  34.060  1.00 71.980          C  
ATOM   9424  HA  PRO A 622      36.606  15.922  31.159  1.00 57.590          H  
ATOM   9425 1HB  PRO A 622      34.441  14.069  32.258  1.00 86.380          H  
ATOM   9426 2HB  PRO A 622      36.093  13.692  31.774  1.00 86.380          H  
ATOM   9427 1HG  PRO A 622      35.548  13.919  34.406  1.00 86.380          H  
ATOM   9428 2HG  PRO A 622      37.053  14.615  33.793  1.00 86.380          H  
ATOM   9429 1HD  PRO A 622      34.442  16.042  34.477  1.00 86.380          H  
ATOM   9430 2HD  PRO A 622      36.191  16.526  34.750  1.00 86.380          H  
ATOM   9431  N   GLY A 623      34.856  15.935  29.318  1.00 48.320          N  
ATOM   9432  CA  GLY A 623      33.866  16.166  28.286  1.00 48.570          C  
ATOM   9433  C   GLY A 623      34.468  16.154  26.891  1.00 48.570          C  
ATOM   9434  O   GLY A 623      35.666  15.927  26.715  1.00 48.680          O  
ATOM   9435  H   GLY A 623      35.818  15.759  29.061  1.00 57.980          H  
ATOM   9436 1HA  GLY A 623      33.085  15.419  28.363  1.00 58.280          H  
ATOM   9437 2HA  GLY A 623      33.390  17.129  28.464  1.00 58.280          H  
ATOM   9438  N   GLY A 624      33.614  16.423  25.911  1.00 48.490          N  
ATOM   9439  CA  GLY A 624      33.950  16.441  24.496  1.00 48.530          C  
ATOM   9440  C   GLY A 624      32.666  16.785  23.760  1.00 48.730          C  
ATOM   9441  O   GLY A 624      31.597  16.801  24.375  1.00 48.890          O  
ATOM   9442  H   GLY A 624      32.650  16.607  26.160  1.00 58.190          H  
ATOM   9443 1HA  GLY A 624      34.730  17.168  24.288  1.00 58.240          H  
ATOM   9444 2HA  GLY A 624      34.312  15.461  24.186  1.00 58.240          H  
ATOM   9445  N   LEU A 625      32.753  17.072  22.465  1.00 48.750          N  
ATOM   9446  CA  LEU A 625      31.565  17.441  21.699  1.00 48.970          C  
ATOM   9447  C   LEU A 625      31.284  16.469  20.568  1.00 49.190          C  
ATOM   9448  O   LEU A 625      32.196  15.842  20.026  1.00 49.230          O  
ATOM   9449  CB  LEU A 625      31.710  18.871  21.150  1.00 68.470          C  
ATOM   9450  CG  LEU A 625      31.983  19.968  22.219  1.00 68.470          C  
ATOM   9451  CD1 LEU A 625      32.232  21.310  21.555  1.00 68.470          C  
ATOM   9452  CD2 LEU A 625      30.824  20.096  23.208  1.00 68.470          C  
ATOM   9453  H   LEU A 625      33.648  17.020  22.002  1.00 58.500          H  
ATOM   9454  HA  LEU A 625      30.701  17.407  22.356  1.00 58.760          H  
ATOM   9455 1HB  LEU A 625      32.534  18.883  20.439  1.00 82.160          H  
ATOM   9456 2HB  LEU A 625      30.795  19.135  20.617  1.00 82.160          H  
ATOM   9457  HG  LEU A 625      32.854  19.693  22.737  1.00 82.160          H  
ATOM   9458 1HD1 LEU A 625      32.462  22.054  22.319  1.00 82.160          H  
ATOM   9459 2HD1 LEU A 625      33.075  21.232  20.872  1.00 82.160          H  
ATOM   9460 3HD1 LEU A 625      31.347  21.620  21.005  1.00 82.160          H  
ATOM   9461 1HD2 LEU A 625      31.069  20.852  23.938  1.00 82.160          H  
ATOM   9462 2HD2 LEU A 625      29.922  20.379  22.680  1.00 82.160          H  
ATOM   9463 3HD2 LEU A 625      30.655  19.159  23.727  1.00 82.160          H  
ATOM   9464  N   GLY A 626      30.012  16.372  20.207  1.00 49.370          N  
ATOM   9465  CA  GLY A 626      29.540  15.532  19.119  1.00 49.630          C  
ATOM   9466  C   GLY A 626      28.026  15.644  19.056  1.00 49.850          C  
ATOM   9467  O   GLY A 626      27.447  16.505  19.724  1.00 49.930          O  
ATOM   9468  H   GLY A 626      29.327  16.911  20.718  1.00 59.240          H  
ATOM   9469 1HA  GLY A 626      29.982  15.854  18.176  1.00 59.560          H  
ATOM   9470 2HA  GLY A 626      29.835  14.497  19.291  1.00 59.560          H  
ATOM   9471  N   THR A 627      27.395  14.794  18.256  1.00 49.980          N  
ATOM   9472  CA  THR A 627      25.944  14.812  18.100  1.00 50.250          C  
ATOM   9473  C   THR A 627      25.417  13.498  17.624  1.00 50.650          C  
ATOM   9474  O   THR A 627      26.108  12.724  16.960  1.00 50.660          O  
ATOM   9475  CB  THR A 627      25.441  15.880  17.106  1.00 70.240          C  
ATOM   9476  OG1 THR A 627      23.968  15.897  17.103  1.00 70.240          O  
ATOM   9477  CG2 THR A 627      25.957  15.644  15.687  1.00 70.240          C  
ATOM   9478  H   THR A 627      27.933  14.110  17.743  1.00 59.980          H  
ATOM   9479  HA  THR A 627      25.496  15.017  19.072  1.00 60.300          H  
ATOM   9480  HB  THR A 627      25.796  16.852  17.443  1.00 84.290          H  
ATOM   9481  HG1 THR A 627      23.559  15.070  16.677  1.00 84.290          H  
ATOM   9482 1HG2 THR A 627      25.587  16.434  15.036  1.00 84.290          H  
ATOM   9483 2HG2 THR A 627      27.043  15.653  15.688  1.00 84.290          H  
ATOM   9484 3HG2 THR A 627      25.603  14.683  15.315  1.00 84.290          H  
ATOM   9485  N   LEU A 628      24.170  13.271  17.949  1.00 51.030          N  
ATOM   9486  CA  LEU A 628      23.446  12.134  17.455  1.00 51.480          C  
ATOM   9487  C   LEU A 628      22.632  12.578  16.269  1.00 51.800          C  
ATOM   9488  O   LEU A 628      22.421  13.784  16.075  1.00 51.710          O  
ATOM   9489  CB  LEU A 628      22.541  11.538  18.536  1.00 71.890          C  
ATOM   9490  CG  LEU A 628      23.209  11.047  19.819  1.00 71.890          C  
ATOM   9491  CD1 LEU A 628      22.123  10.526  20.758  1.00 71.890          C  
ATOM   9492  CD2 LEU A 628      24.215   9.947  19.498  1.00 71.890          C  
ATOM   9493  H   LEU A 628      23.695  13.952  18.529  1.00 61.240          H  
ATOM   9494  HA  LEU A 628      24.145  11.381  17.101  1.00 61.780          H  
ATOM   9495 1HB  LEU A 628      21.806  12.290  18.815  1.00 86.270          H  
ATOM   9496 2HB  LEU A 628      22.024  10.726  18.126  1.00 86.270          H  
ATOM   9497  HG  LEU A 628      23.722  11.874  20.307  1.00 86.270          H  
ATOM   9498 1HD1 LEU A 628      22.579  10.177  21.683  1.00 86.270          H  
ATOM   9499 2HD1 LEU A 628      21.416  11.324  20.980  1.00 86.270          H  
ATOM   9500 3HD1 LEU A 628      21.600   9.704  20.280  1.00 86.270          H  
ATOM   9501 1HD2 LEU A 628      24.674   9.613  20.412  1.00 86.270          H  
ATOM   9502 2HD2 LEU A 628      23.712   9.109  19.019  1.00 86.270          H  
ATOM   9503 3HD2 LEU A 628      24.994  10.323  18.842  1.00 86.270          H  
ATOM   9504  N   GLY A 629      22.195  11.599  15.486  1.00 52.220          N  
ATOM   9505  CA  GLY A 629      21.319  11.770  14.341  1.00 52.630          C  
ATOM   9506  C   GLY A 629      21.122  10.402  13.709  1.00 52.980          C  
ATOM   9507  O   GLY A 629      21.898   9.480  13.970  1.00 53.170          O  
ATOM   9508  H   GLY A 629      22.472  10.653  15.712  1.00 62.660          H  
ATOM   9509 1HA  GLY A 629      20.360  12.183  14.655  1.00 63.160          H  
ATOM   9510 2HA  GLY A 629      21.766  12.459  13.625  1.00 63.160          H  
ATOM   9511  N   ALA A 630      20.082  10.269  12.893  1.00 53.130          N  
ATOM   9512  CA  ALA A 630      19.751   9.002  12.250  1.00 53.520          C  
ATOM   9513  C   ALA A 630      18.731   9.196  11.152  1.00 53.520          C  
ATOM   9514  O   ALA A 630      18.098  10.247  11.064  1.00 53.440          O  
ATOM   9515  CB  ALA A 630      19.207   8.011  13.260  1.00 74.770          C  
ATOM   9516  H   ALA A 630      19.496  11.074  12.713  1.00 63.760          H  
ATOM   9517  HA  ALA A 630      20.658   8.596  11.798  1.00 64.220          H  
ATOM   9518 1HB  ALA A 630      18.977   7.067  12.772  1.00 89.730          H  
ATOM   9519 2HB  ALA A 630      19.950   7.834  14.012  1.00 89.730          H  
ATOM   9520 3HB  ALA A 630      18.302   8.407  13.718  1.00 89.730          H  
ATOM   9521  N   ALA A 631      18.581   8.172  10.323  1.00 53.670          N  
ATOM   9522  CA  ALA A 631      17.519   8.116   9.335  1.00 53.750          C  
ATOM   9523  C   ALA A 631      17.180   6.659   9.104  1.00 54.200          C  
ATOM   9524  O   ALA A 631      18.065   5.830   8.883  1.00 54.370          O  
ATOM   9525  CB  ALA A 631      17.929   8.780   8.036  1.00 75.220          C  
ATOM   9526  H   ALA A 631      19.191   7.371  10.412  1.00 64.400          H  
ATOM   9527  HA  ALA A 631      16.635   8.615   9.736  1.00 64.500          H  
ATOM   9528 1HB  ALA A 631      17.105   8.711   7.323  1.00 90.260          H  
ATOM   9529 2HB  ALA A 631      18.160   9.829   8.225  1.00 90.260          H  
ATOM   9530 3HB  ALA A 631      18.805   8.281   7.629  1.00 90.260          H  
ATOM   9531  N   LEU A 632      15.894   6.364   9.138  1.00 54.410          N  
ATOM   9532  CA  LEU A 632      15.399   5.017   8.947  1.00 54.860          C  
ATOM   9533  C   LEU A 632      14.316   4.993   7.898  1.00 54.830          C  
ATOM   9534  O   LEU A 632      13.295   5.670   8.033  1.00 54.540          O  
ATOM   9535  CB  LEU A 632      14.788   4.482  10.251  1.00 76.620          C  
ATOM   9536  CG  LEU A 632      15.734   4.248  11.453  1.00 76.620          C  
ATOM   9537  CD1 LEU A 632      15.859   5.533  12.293  1.00 76.620          C  
ATOM   9538  CD2 LEU A 632      15.165   3.127  12.308  1.00 76.620          C  
ATOM   9539  H   LEU A 632      15.227   7.105   9.356  1.00 65.290          H  
ATOM   9540  HA  LEU A 632      16.218   4.378   8.624  1.00 65.830          H  
ATOM   9541 1HB  LEU A 632      14.023   5.185  10.577  1.00 91.950          H  
ATOM   9542 2HB  LEU A 632      14.299   3.534  10.025  1.00 91.950          H  
ATOM   9543  HG  LEU A 632      16.728   3.976  11.094  1.00 91.950          H  
ATOM   9544 1HD1 LEU A 632      16.524   5.340  13.139  1.00 91.950          H  
ATOM   9545 2HD1 LEU A 632      16.264   6.339  11.717  1.00 91.950          H  
ATOM   9546 3HD1 LEU A 632      14.868   5.809  12.652  1.00 91.950          H  
ATOM   9547 1HD2 LEU A 632      15.821   2.951  13.162  1.00 91.950          H  
ATOM   9548 2HD2 LEU A 632      14.179   3.411  12.662  1.00 91.950          H  
ATOM   9549 3HD2 LEU A 632      15.089   2.216  11.716  1.00 91.950          H  
ATOM   9550  N   LEU A 633      14.534   4.243   6.827  1.00 55.160          N  
ATOM   9551  CA  LEU A 633      13.530   4.171   5.772  1.00 55.220          C  
ATOM   9552  C   LEU A 633      12.854   2.819   5.729  1.00 55.770          C  
ATOM   9553  O   LEU A 633      13.516   1.778   5.711  1.00 56.110          O  
ATOM   9554  CB  LEU A 633      14.145   4.474   4.403  1.00 77.280          C  
ATOM   9555  CG  LEU A 633      14.251   5.965   3.981  1.00 77.280          C  
ATOM   9556  CD1 LEU A 633      15.258   6.748   4.874  1.00 77.280          C  
ATOM   9557  CD2 LEU A 633      14.666   6.006   2.526  1.00 77.280          C  
ATOM   9558  H   LEU A 633      15.392   3.713   6.746  1.00 66.190          H  
ATOM   9559  HA  LEU A 633      12.760   4.917   5.966  1.00 66.260          H  
ATOM   9560 1HB  LEU A 633      15.142   4.043   4.372  1.00 92.740          H  
ATOM   9561 2HB  LEU A 633      13.537   3.970   3.653  1.00 92.740          H  
ATOM   9562  HG  LEU A 633      13.282   6.434   4.082  1.00 92.740          H  
ATOM   9563 1HD1 LEU A 633      15.300   7.782   4.537  1.00 92.740          H  
ATOM   9564 2HD1 LEU A 633      14.941   6.739   5.901  1.00 92.740          H  
ATOM   9565 3HD1 LEU A 633      16.247   6.301   4.794  1.00 92.740          H  
ATOM   9566 1HD2 LEU A 633      14.725   7.042   2.191  1.00 92.740          H  
ATOM   9567 2HD2 LEU A 633      15.642   5.532   2.410  1.00 92.740          H  
ATOM   9568 3HD2 LEU A 633      13.930   5.471   1.922  1.00 92.740          H  
ATOM   9569  N   THR A 634      11.529   2.841   5.677  1.00 55.890          N  
ATOM   9570  CA  THR A 634      10.735   1.626   5.583  1.00 56.410          C  
ATOM   9571  C   THR A 634      10.065   1.518   4.233  1.00 56.410          C  
ATOM   9572  O   THR A 634       9.289   2.381   3.809  1.00 56.140          O  
ATOM   9573  CB  THR A 634       9.660   1.531   6.692  1.00 78.770          C  
ATOM   9574  OG1 THR A 634      10.293   1.499   7.977  1.00 78.770          O  
ATOM   9575  CG2 THR A 634       8.811   0.258   6.512  1.00 78.770          C  
ATOM   9576  H   THR A 634      11.059   3.749   5.708  1.00 67.070          H  
ATOM   9577  HA  THR A 634      11.400   0.770   5.690  1.00 67.690          H  
ATOM   9578  HB  THR A 634       9.010   2.409   6.640  1.00 94.520          H  
ATOM   9579  HG1 THR A 634      10.706   2.347   8.146  1.00 94.520          H  
ATOM   9580 1HG2 THR A 634       8.066   0.215   7.303  1.00 94.520          H  
ATOM   9581 2HG2 THR A 634       8.302   0.270   5.547  1.00 94.520          H  
ATOM   9582 3HG2 THR A 634       9.454  -0.618   6.571  1.00 94.520          H  
ATOM   9583  N   LEU A 635      10.360   0.425   3.557  1.00 56.770          N  
ATOM   9584  CA  LEU A 635       9.826   0.176   2.237  1.00 56.850          C  
ATOM   9585  C   LEU A 635       8.956  -1.057   2.277  1.00 57.330          C  
ATOM   9586  O   LEU A 635       9.193  -1.956   3.089  1.00 57.720          O  
ATOM   9587  CB  LEU A 635      10.969  -0.016   1.229  1.00 79.560          C  
ATOM   9588  CG  LEU A 635      11.781   1.265   0.822  1.00 79.560          C  
ATOM   9589  CD1 LEU A 635      12.893   1.588   1.845  1.00 79.560          C  
ATOM   9590  CD2 LEU A 635      12.358   1.047  -0.555  1.00 79.560          C  
ATOM   9591  H   LEU A 635      10.995  -0.244   3.975  1.00 68.120          H  
ATOM   9592  HA  LEU A 635       9.208   1.019   1.933  1.00 68.220          H  
ATOM   9593 1HB  LEU A 635      11.675  -0.729   1.649  1.00 95.470          H  
ATOM   9594 2HB  LEU A 635      10.548  -0.451   0.321  1.00 95.470          H  
ATOM   9595  HG  LEU A 635      11.131   2.099   0.803  1.00 95.470          H  
ATOM   9596 1HD1 LEU A 635      13.422   2.483   1.522  1.00 95.470          H  
ATOM   9597 2HD1 LEU A 635      12.487   1.768   2.821  1.00 95.470          H  
ATOM   9598 3HD1 LEU A 635      13.592   0.756   1.901  1.00 95.470          H  
ATOM   9599 1HD2 LEU A 635      12.904   1.940  -0.864  1.00 95.470          H  
ATOM   9600 2HD2 LEU A 635      13.035   0.195  -0.538  1.00 95.470          H  
ATOM   9601 3HD2 LEU A 635      11.550   0.857  -1.262  1.00 95.470          H  
ATOM   9602  N   LYS A 636       7.957  -1.111   1.407  1.00 57.320          N  
ATOM   9603  CA  LYS A 636       7.086  -2.273   1.336  1.00 57.800          C  
ATOM   9604  C   LYS A 636       7.189  -2.940  -0.023  1.00 57.850          C  
ATOM   9605  O   LYS A 636       7.355  -2.272  -1.043  1.00 57.480          O  
ATOM   9606  CB  LYS A 636       5.637  -1.869   1.619  1.00 80.730          C  
ATOM   9607  CG  LYS A 636       5.390  -1.192   2.991  1.00 80.730          C  
ATOM   9608  CD  LYS A 636       5.619  -2.152   4.175  1.00 80.730          C  
ATOM   9609  CE  LYS A 636       5.258  -1.496   5.506  1.00 80.730          C  
ATOM   9610  NZ  LYS A 636       5.519  -2.405   6.669  1.00 80.730          N  
ATOM   9611  H   LYS A 636       7.813  -0.335   0.770  1.00 68.780          H  
ATOM   9612  HA  LYS A 636       7.408  -3.004   2.076  1.00 69.360          H  
ATOM   9613 1HB  LYS A 636       5.309  -1.178   0.850  1.00 96.870          H  
ATOM   9614 2HB  LYS A 636       5.002  -2.751   1.561  1.00 96.870          H  
ATOM   9615 1HG  LYS A 636       6.062  -0.334   3.095  1.00 96.870          H  
ATOM   9616 2HG  LYS A 636       4.367  -0.825   3.028  1.00 96.870          H  
ATOM   9617 1HD  LYS A 636       5.022  -3.055   4.042  1.00 96.870          H  
ATOM   9618 2HD  LYS A 636       6.672  -2.431   4.217  1.00 96.870          H  
ATOM   9619 1HE  LYS A 636       5.851  -0.591   5.624  1.00 96.870          H  
ATOM   9620 2HE  LYS A 636       4.202  -1.229   5.499  1.00 96.870          H  
ATOM   9621 1HZ  LYS A 636       5.270  -1.934   7.529  1.00 96.870          H  
ATOM   9622 2HZ  LYS A 636       4.964  -3.245   6.575  1.00 96.870          H  
ATOM   9623 3HZ  LYS A 636       6.500  -2.652   6.693  1.00 96.870          H  
ATOM   9624  N   LYS A 637       7.079  -4.263  -0.018  1.00 58.330          N  
ATOM   9625  CA  LYS A 637       7.120  -5.075  -1.226  1.00 58.470          C  
ATOM   9626  C   LYS A 637       5.810  -5.824  -1.400  1.00 58.970          C  
ATOM   9627  O   LYS A 637       5.040  -5.962  -0.447  1.00 59.290          O  
ATOM   9628  CB  LYS A 637       8.293  -6.059  -1.167  1.00 81.800          C  
ATOM   9629  CG  LYS A 637       9.686  -5.410  -0.996  1.00 81.800          C  
ATOM   9630  CD  LYS A 637      10.099  -4.577  -2.217  1.00 81.800          C  
ATOM   9631  CE  LYS A 637      11.516  -4.034  -2.068  1.00 81.800          C  
ATOM   9632  NZ  LYS A 637      11.918  -3.190  -3.237  1.00 81.800          N  
ATOM   9633  H   LYS A 637       6.951  -4.729   0.869  1.00 70.000          H  
ATOM   9634  HA  LYS A 637       7.235  -4.424  -2.090  1.00 70.160          H  
ATOM   9635 1HB  LYS A 637       8.144  -6.748  -0.337  1.00 98.160          H  
ATOM   9636 2HB  LYS A 637       8.312  -6.653  -2.081  1.00 98.160          H  
ATOM   9637 1HG  LYS A 637       9.676  -4.762  -0.118  1.00 98.160          H  
ATOM   9638 2HG  LYS A 637      10.427  -6.191  -0.835  1.00 98.160          H  
ATOM   9639 1HD  LYS A 637      10.038  -5.185  -3.119  1.00 98.160          H  
ATOM   9640 2HD  LYS A 637       9.428  -3.724  -2.325  1.00 98.160          H  
ATOM   9641 1HE  LYS A 637      11.570  -3.429  -1.162  1.00 98.160          H  
ATOM   9642 2HE  LYS A 637      12.211  -4.868  -1.979  1.00 98.160          H  
ATOM   9643 1HZ  LYS A 637      12.860  -2.849  -3.101  1.00 98.160          H  
ATOM   9644 2HZ  LYS A 637      11.882  -3.743  -4.083  1.00 98.160          H  
ATOM   9645 3HZ  LYS A 637      11.285  -2.406  -3.321  1.00 98.160          H  
ATOM   9646  N   HIS A 638       5.565  -6.310  -2.613  1.00 59.080          N  
ATOM   9647  CA  HIS A 638       4.364  -7.076  -2.915  1.00 59.590          C  
ATOM   9648  C   HIS A 638       4.570  -7.989  -4.110  1.00 59.780          C  
ATOM   9649  O   HIS A 638       5.281  -7.636  -5.057  1.00 59.490          O  
ATOM   9650  CB  HIS A 638       3.192  -6.140  -3.195  1.00 83.220          C  
ATOM   9651  CG  HIS A 638       1.888  -6.838  -3.384  1.00 83.220          C  
ATOM   9652  ND1 HIS A 638       1.525  -7.429  -4.579  1.00 83.220          N  
ATOM   9653  CD2 HIS A 638       0.860  -7.044  -2.536  1.00 83.220          C  
ATOM   9654  CE1 HIS A 638       0.335  -7.978  -4.448  1.00 83.220          C  
ATOM   9655  NE2 HIS A 638      -0.091  -7.758  -3.220  1.00 83.220          N  
ATOM   9656  H   HIS A 638       6.233  -6.148  -3.353  1.00 70.900          H  
ATOM   9657  HA  HIS A 638       4.104  -7.702  -2.061  1.00 71.510          H  
ATOM   9658 1HB  HIS A 638       3.087  -5.455  -2.364  1.00 99.870          H  
ATOM   9659 2HB  HIS A 638       3.402  -5.554  -4.086  1.00 99.870          H  
ATOM   9660  HD2 HIS A 638       0.803  -6.710  -1.499  1.00 99.870          H  
ATOM   9661  HE1 HIS A 638      -0.207  -8.520  -5.224  1.00 99.870          H  
ATOM   9662  HE2 HIS A 638      -0.975  -8.065  -2.839  1.00 99.870          H  
ATOM   9663  N   THR A 639       3.962  -9.167  -4.048  1.00 60.290          N  
ATOM   9664  CA  THR A 639       3.990 -10.135  -5.131  1.00 60.580          C  
ATOM   9665  C   THR A 639       2.804 -11.076  -5.034  1.00 61.200          C  
ATOM   9666  O   THR A 639       2.258 -11.296  -3.949  1.00 61.450          O  
ATOM   9667  CB  THR A 639       5.306 -10.925  -5.159  1.00 84.700          C  
ATOM   9668  OG1 THR A 639       5.302 -11.799  -6.297  1.00 84.700          O  
ATOM   9669  CG2 THR A 639       5.474 -11.739  -3.884  1.00 84.700          C  
ATOM   9670  H   THR A 639       3.423  -9.397  -3.225  1.00 72.350          H  
ATOM   9671  HA  THR A 639       3.905  -9.595  -6.074  1.00 72.700          H  
ATOM   9672  HB  THR A 639       6.137 -10.225  -5.255  1.00101.640          H  
ATOM   9673  HG1 THR A 639       6.209 -12.025  -6.527  1.00101.640          H  
ATOM   9674 1HG2 THR A 639       6.414 -12.284  -3.927  1.00101.640          H  
ATOM   9675 2HG2 THR A 639       5.483 -11.069  -3.025  1.00101.640          H  
ATOM   9676 3HG2 THR A 639       4.655 -12.447  -3.780  1.00101.640          H  
ATOM   9677  N   HIS A 640       2.404 -11.619  -6.176  1.00 61.480          N  
ATOM   9678  CA  HIS A 640       1.295 -12.559  -6.266  1.00 62.110          C  
ATOM   9679  C   HIS A 640       1.400 -13.418  -7.514  1.00 62.410          C  
ATOM   9680  O   HIS A 640       1.899 -12.961  -8.547  1.00 62.190          O  
ATOM   9681  CB  HIS A 640      -0.046 -11.813  -6.271  1.00 86.700          C  
ATOM   9682  CG  HIS A 640      -1.239 -12.717  -6.232  1.00 86.700          C  
ATOM   9683  ND1 HIS A 640      -1.742 -13.337  -7.361  1.00 86.700          N  
ATOM   9684  CD2 HIS A 640      -2.024 -13.113  -5.207  1.00 86.700          C  
ATOM   9685  CE1 HIS A 640      -2.778 -14.080  -7.025  1.00 86.700          C  
ATOM   9686  NE2 HIS A 640      -2.970 -13.960  -5.726  1.00 86.700          N  
ATOM   9687  H   HIS A 640       2.916 -11.384  -7.016  1.00 73.780          H  
ATOM   9688  HA  HIS A 640       1.310 -13.225  -5.404  1.00 74.530          H  
ATOM   9689 1HB  HIS A 640      -0.095 -11.152  -5.405  1.00104.040          H  
ATOM   9690 2HB  HIS A 640      -0.115 -11.193  -7.162  1.00104.040          H  
ATOM   9691  HD2 HIS A 640      -1.919 -12.819  -4.162  1.00104.040          H  
ATOM   9692  HE1 HIS A 640      -3.375 -14.686  -7.705  1.00104.040          H  
ATOM   9693  HE2 HIS A 640      -3.696 -14.418  -5.193  1.00104.040          H  
ATOM   9694  N   THR A 641       0.969 -14.671  -7.400  1.00 62.950          N  
ATOM   9695  CA  THR A 641       0.931 -15.595  -8.520  1.00 63.350          C  
ATOM   9696  C   THR A 641      -0.103 -16.681  -8.285  1.00 64.030          C  
ATOM   9697  O   THR A 641      -0.425 -17.012  -7.139  1.00 64.260          O  
ATOM   9698  CB  THR A 641       2.308 -16.211  -8.798  1.00 88.530          C  
ATOM   9699  OG1 THR A 641       2.221 -17.044  -9.963  1.00 88.530          O  
ATOM   9700  CG2 THR A 641       2.781 -17.033  -7.609  1.00 88.530          C  
ATOM   9701  H   THR A 641       0.614 -14.993  -6.511  1.00 75.540          H  
ATOM   9702  HA  THR A 641       0.628 -15.041  -9.409  1.00 76.020          H  
ATOM   9703  HB  THR A 641       3.023 -15.409  -8.992  1.00106.240          H  
ATOM   9704  HG1 THR A 641       3.098 -17.151 -10.344  1.00106.240          H  
ATOM   9705 1HG2 THR A 641       3.759 -17.454  -7.829  1.00106.240          H  
ATOM   9706 2HG2 THR A 641       2.851 -16.391  -6.731  1.00106.240          H  
ATOM   9707 3HG2 THR A 641       2.081 -17.841  -7.409  1.00106.240          H  
ATOM   9708  N   HIS A 642      -0.628 -17.221  -9.376  1.00 64.380          N  
ATOM   9709  CA  HIS A 642      -1.624 -18.284  -9.345  1.00 65.070          C  
ATOM   9710  C   HIS A 642      -1.643 -19.061 -10.650  1.00 65.440          C  
ATOM   9711  O   HIS A 642      -1.375 -18.497 -11.716  1.00 65.230          O  
ATOM   9712  CB  HIS A 642      -3.019 -17.707  -9.073  1.00 90.820          C  
ATOM   9713  CG  HIS A 642      -4.081 -18.745  -8.903  1.00 90.820          C  
ATOM   9714  ND1 HIS A 642      -4.703 -19.357  -9.974  1.00 90.820          N  
ATOM   9715  CD2 HIS A 642      -4.627 -19.285  -7.794  1.00 90.820          C  
ATOM   9716  CE1 HIS A 642      -5.580 -20.233  -9.526  1.00 90.820          C  
ATOM   9717  NE2 HIS A 642      -5.554 -20.208  -8.208  1.00 90.820          N  
ATOM   9718  H   HIS A 642      -0.296 -16.889 -10.271  1.00 77.260          H  
ATOM   9719  HA  HIS A 642      -1.384 -18.986  -8.546  1.00 78.080          H  
ATOM   9720 1HB  HIS A 642      -2.988 -17.108  -8.164  1.00108.990          H  
ATOM   9721 2HB  HIS A 642      -3.308 -17.049  -9.891  1.00108.990          H  
ATOM   9722  HD2 HIS A 642      -4.374 -19.038  -6.762  1.00108.990          H  
ATOM   9723  HE1 HIS A 642      -6.218 -20.867 -10.139  1.00108.990          H  
ATOM   9724  HE2 HIS A 642      -6.123 -20.777  -7.596  1.00108.990          H  
ATOM   9725  N   THR A 643      -1.915 -20.359 -10.556  1.00 66.040          N  
ATOM   9726  CA  THR A 643      -2.050 -21.217 -11.720  1.00 66.510          C  
ATOM   9727  C   THR A 643      -2.917 -22.421 -11.402  1.00 67.270          C  
ATOM   9728  O   THR A 643      -3.006 -22.852 -10.248  1.00 67.450          O  
ATOM   9729  CB  THR A 643      -0.685 -21.663 -12.261  1.00 92.930          C  
ATOM   9730  OG1 THR A 643      -0.885 -22.434 -13.455  1.00 92.930          O  
ATOM   9731  CG2 THR A 643       0.060 -22.496 -11.228  1.00 92.930          C  
ATOM   9732  H   THR A 643      -2.078 -20.767  -9.647  1.00 79.250          H  
ATOM   9733  HA  THR A 643      -2.550 -20.651 -12.506  1.00 79.810          H  
ATOM   9734  HB  THR A 643      -0.095 -20.779 -12.507  1.00111.510          H  
ATOM   9735  HG1 THR A 643      -0.078 -22.422 -13.980  1.00111.510          H  
ATOM   9736 1HG2 THR A 643       1.024 -22.794 -11.634  1.00111.510          H  
ATOM   9737 2HG2 THR A 643       0.213 -21.902 -10.328  1.00111.510          H  
ATOM   9738 3HG2 THR A 643      -0.514 -23.386 -10.979  1.00111.510          H  
ATOM   9739  N   HIS A 644      -3.564 -22.951 -12.431  1.00 67.750          N  
ATOM   9740  CA  HIS A 644      -4.429 -24.118 -12.322  1.00 68.520          C  
ATOM   9741  C   HIS A 644      -4.588 -24.814 -13.663  1.00 68.990          C  
ATOM   9742  O   HIS A 644      -4.563 -24.164 -14.712  1.00 68.790          O  
ATOM   9743  CB  HIS A 644      -5.812 -23.721 -11.789  1.00 95.620          C  
ATOM   9744  CG  HIS A 644      -6.718 -24.888 -11.538  1.00 95.620          C  
ATOM   9745  ND1 HIS A 644      -7.437 -25.503 -12.545  1.00 95.620          N  
ATOM   9746  CD2 HIS A 644      -7.019 -25.554 -10.402  1.00 95.620          C  
ATOM   9747  CE1 HIS A 644      -8.130 -26.505 -12.037  1.00 95.620          C  
ATOM   9748  NE2 HIS A 644      -7.895 -26.554 -10.740  1.00 95.620          N  
ATOM   9749  H   HIS A 644      -3.422 -22.531 -13.341  1.00 81.300          H  
ATOM   9750  HA  HIS A 644      -3.989 -24.834 -11.629  1.00 82.220          H  
ATOM   9751 1HB  HIS A 644      -5.693 -23.182 -10.850  1.00114.740          H  
ATOM   9752 2HB  HIS A 644      -6.298 -23.051 -12.495  1.00114.740          H  
ATOM   9753  HD2 HIS A 644      -6.630 -25.341  -9.406  1.00114.740          H  
ATOM   9754  HE1 HIS A 644      -8.786 -27.174 -12.594  1.00114.740          H  
ATOM   9755  HE2 HIS A 644      -8.293 -27.221 -10.094  1.00114.740          H  
ATOM   9756  N   THR A 645      -4.706 -26.136 -13.622  1.00 69.640          N  
ATOM   9757  CA  THR A 645      -4.948 -26.942 -14.806  1.00 70.200          C  
ATOM   9758  C   THR A 645      -5.617 -28.248 -14.421  1.00 71.100          C  
ATOM   9759  O   THR A 645      -5.435 -28.734 -13.299  1.00 71.270          O  
ATOM   9760  CB  THR A 645      -3.655 -27.214 -15.587  1.00 98.060          C  
ATOM   9761  OG1 THR A 645      -3.979 -27.927 -16.786  1.00 98.060          O  
ATOM   9762  CG2 THR A 645      -2.684 -28.035 -14.747  1.00 98.060          C  
ATOM   9763  H   THR A 645      -4.669 -26.609 -12.731  1.00 83.570          H  
ATOM   9764  HA  THR A 645      -5.632 -26.400 -15.459  1.00 84.240          H  
ATOM   9765  HB  THR A 645      -3.191 -26.263 -15.852  1.00117.670          H  
ATOM   9766  HG1 THR A 645      -3.228 -27.902 -17.386  1.00117.670          H  
ATOM   9767 1HG2 THR A 645      -1.777 -28.212 -15.319  1.00117.670          H  
ATOM   9768 2HG2 THR A 645      -2.440 -27.486 -13.839  1.00117.670          H  
ATOM   9769 3HG2 THR A 645      -3.130 -28.991 -14.482  1.00117.670          H  
ATOM   9770  N   HIS A 646      -6.380 -28.803 -15.358  1.00 71.690          N  
ATOM   9771  CA  HIS A 646      -7.084 -30.068 -15.191  1.00 72.600          C  
ATOM   9772  C   HIS A 646      -7.752 -30.483 -16.503  1.00 73.110          C  
ATOM   9773  O   HIS A 646      -7.072 -30.840 -17.464  1.00 73.580          O  
ATOM   9774  OXT HIS A 646      -8.977 -30.406 -16.621  1.00108.900          O  
ATOM   9775  CB  HIS A 646      -8.150 -29.961 -14.086  1.00 97.460          C  
ATOM   9776  CG  HIS A 646      -8.819 -31.249 -13.777  1.00 97.460          C  
ATOM   9777  ND1 HIS A 646      -9.792 -31.779 -14.585  1.00 97.460          N  
ATOM   9778  CD2 HIS A 646      -8.656 -32.115 -12.756  1.00 97.460          C  
ATOM   9779  CE1 HIS A 646     -10.205 -32.924 -14.076  1.00 97.460          C  
ATOM   9780  NE2 HIS A 646      -9.531 -33.152 -12.961  1.00 97.460          N  
ATOM   9781  H   HIS A 646      -6.447 -28.320 -16.244  1.00 86.030          H  
ATOM   9782  HA  HIS A 646      -6.378 -30.850 -14.911  1.00 87.120          H  
ATOM   9783 1HB  HIS A 646      -7.707 -29.599 -13.165  1.00116.960          H  
ATOM   9784 2HB  HIS A 646      -8.911 -29.243 -14.384  1.00116.960          H  
ATOM   9785  HD1 HIS A 646      -9.867 -31.522 -15.573  1.00116.960          H  
ATOM   9786  HD2 HIS A 646      -8.001 -32.113 -11.886  1.00116.960          H  
ATOM   9787  HE1 HIS A 646     -10.981 -33.502 -14.575  1.00116.960          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 -3145.39 360.441 2115.31 -204.814 65.0822 112.888 1095.74 -1235.25 -3.83384 -23.952 -892.983 -142.994 -342.207 -36.263 -74.7347 -23.576 0 5.56984 34.0322 295.41 381.086 -184.697 93.3559 50.1645 104.194 364.441 -1232.98
MET:NtermProteinFull_1 -2.73319 0.15848 1.04033 -0.66298 0.1896 0.53258 0.00083 -0.43436 -0 -0 -0.49629 0.49879 0 0 0 0 0 -0.00883 0.03899 3.67964 0 0 0 0.60916 0 0.0866 2.49936
SER_2 -1.91991 0.08037 1.99286 -0.02715 0 0.06404 0.83434 -0.91743 -0.00796 -0.0284 -0.61039 -0.34205 0 0 0 0 0 -0.00842 0.00118 0.0373 0 -0.54705 0.60053 -0.77834 -0.17003 0.11403 -1.63249
ILE_3 -3.59197 0.44481 0.68607 -0.46576 0.30779 0.09799 0.42623 -0.84374 -0 -0 -0.50891 -0.037 0 0 0 0 0 -0.05825 0.04899 0.38178 0 -0.78435 0 0.73287 -0.41445 0.20389 -3.37401
THR_4 -2.99232 0.14671 3.18997 -0.10771 0.07271 0.08101 2.01576 -1.57926 -0.01711 -0.09948 -2.23234 -0.6842 0 0 0 0 0 -0.00095 0.01482 0.09105 0 -0.53728 2.28239 -1.0874 -0.46339 0.29883 -1.60819
LYS_5 -2.36481 0.22965 1.46454 -0.4585 0.07331 0.29734 0.44636 -0.67881 -0 -0 -0.21967 -0.17928 0 0 0 0 0 -0.00137 0.00039 2.21944 0 0.07164 0 -1.5107 -0.21583 0.24298 -0.5833
ASP_6 -3.24718 0.13543 4.12203 -0.10309 0.00685 0.30381 2.598 -1.85682 -0 -0 -3.41354 -1.25184 0 0 -0.77724 0 0 -0.01632 0.00023 0 2.18566 -0.17992 0 -2.3716 0.06439 0.22407 -3.57708
GLN_7 -3.01104 0.25939 2.12738 -0.46181 0.31364 0.44199 0.7678 -1.1871 -0.01271 -0.11641 -1.4692 -1.03071 0 0 -0.77724 0 0 -0.07209 0.07814 0 5.60919 0.01876 0 -0.18838 0.63551 0.24877 2.17391
ILE_8 -3.38249 0.40958 1.1989 -0.47786 0.3547 0.10954 0.63647 -1.08443 -0 -0 -0.00745 -0.09707 0 0 0 0 0 -0.07003 0.02937 0.29076 0 -0.69071 0 0.73287 0.41298 0.27704 -1.35785
ILE_9 -4.87698 0.69444 0.81575 -0.59677 0.38229 0.11774 0.54018 -1.11876 -0 -0 0.12488 -0.20144 0 0 0 0 0 0.00489 0.00782 1.17533 0 0.2892 0 0.73287 0.12352 0.409 -1.37604
GLU_10 -1.8925 0.18429 0.71474 -0.36828 0.09752 0.50325 0.228 -0.59916 -0 -0 -0.02828 -0.61254 0 0 0 0 0 -0.00175 0.00772 0 3.0734 0.1024 0 -2.7348 0.39892 0.35601 -0.57107
ALA_11 -1.70751 0.17858 0.28556 -0.02165 0 0 0.01881 -0.53139 -0 -0 -0.0584 -0.40294 0 0 0 0 0 0.01403 0 0 0 -0.56555 0 1.8394 0.08087 0.15971 -0.71049
VAL_12 -1.06253 0.11233 0.34326 -0.26631 0.1512 0.0551 0.00186 -0.38187 -0 -0 0.00707 -0.32849 0 0 0 0 0 -0.07827 0.00077 0.28427 0 -0.77748 0 1.9342 -0.24491 0.15516 -0.09464
ALA_13 -0.92823 0.06688 0.34509 -0.02071 0 0 0.00235 -0.33403 -0 -0 -0.02142 -0.40035 0 0 0 0 0 -0.0059 0 0 0 -0.54056 0 1.8394 -0.24844 0.11602 -0.12989
ALA_14 -1.00669 0.17008 0.53935 -0.02156 0 0 0.00196 -0.35353 -0 -0 -0.11128 -0.43739 0 0 0 0 0 0.05315 0 0 0 -0.54558 0 1.8394 -0.06884 0.09213 0.15122
MET_15 -3.46494 0.33295 1.62127 -0.35885 0.05477 0.15807 0.06029 -0.95233 -0 -0 -0.19127 -0.28518 0 0 0 0 0 0.00161 0.49118 1.54117 0 -0.04233 0 0.60916 0.01713 0.17126 -0.23605
SER_16 -1.57911 0.15929 0.991 -0.02747 0 0.06432 0.05528 -0.53971 -0.00912 -0.03574 -0.09248 -0.447 0 0 0 0 0 0.09865 7e-05 0.07564 0 -0.5229 0.60146 -0.77834 -0.0744 0.23336 -1.8272
VAL_17 -4.57242 0.47143 0.63293 -0.27613 0.20515 0.05929 0.48153 -1.02096 -0 -0 -0.06351 -0.36566 0 0 0 0 0 -0.0462 0.06237 0.22626 0 -0.76076 0 1.9342 -0.32911 0.22196 -3.13964
MET_18 -2.63049 0.09748 1.61301 -0.83976 0.27105 0.3501 0.25426 -0.90816 -0.00912 -0.03574 -0.3236 -0.29894 0 0 0 0 0 0.08331 0.07001 2.11129 0 0.15302 0 0.60916 0.03112 0.31331 0.9113
ASP_19 -3.623 0.29185 3.46174 -0.10348 0.0039 0.29918 0.97109 -1.48148 -0.01436 -0.05264 -2.01219 -1.29745 0 0 -0.94043 0 0 -0.00321 0.00886 0 2.61507 -0.20054 0 -2.3716 0.27821 0.35577 -3.81469
VAL_20 -2.23378 0.24894 1.47533 -0.27365 0.17919 0.06062 0.66345 -0.97932 -0.01294 -0.04922 -1.57425 -0.31065 0 0 -0.94043 0 0 -0.06163 0.00129 0.22085 0 -0.76269 0 1.9342 -0.16605 0.24045 -2.3403
VAL_21 -3.68852 0.51027 0.40097 -0.27614 0.19637 0.06025 0.89744 -1.02293 -0.01266 -0.04723 -0.20179 -0.32652 0 0 0 0 0 -0.05166 0.02047 0.21898 0 -0.76168 0 1.9342 -0.41418 0.25417 -2.31018
GLU_22 -2.62577 0.10907 2.28549 -0.37177 0.10444 0.5124 0.97836 -1.11555 -0.01294 -0.04922 -1.05446 -0.59522 0 0 0 0 0 0.04148 0.00362 0 3.07035 0.10091 0 -2.7348 -0.08938 0.24584 -1.19715
LEU_23 -4.54146 0.75837 0.63652 -0.59198 0.29703 0.1875 0.21974 -0.8504 -0 -0 0.17064 -0.02183 0 0 0 0 0 -0.04342 0.10889 1.24242 0 -0.07855 0 0.18072 0.16679 0.40665 -1.75239
ILE_24 -4.50535 0.35755 3.12932 -0.46446 0.30131 0.10276 1.3673 -1.68325 -0 -0 -0.60665 -0.11399 0 0 0 0 0 -0.07737 0.06642 0.32079 0 -0.69093 0 0.73287 -0.12243 0.54224 -1.34388
SER_25 -2.29716 0.18921 1.01888 -0.02541 0 0.06077 0.09448 -0.68797 -0 -0 -0.09989 -0.37271 0 0 0 0 0 0.00363 0 0.07213 0 -0.52637 0.61975 -0.77834 -0.29687 0.25872 -2.76715
ALA_26 -2.73783 0.26212 1.22832 -0.02018 0 0 0.32799 -0.99772 -0.0179 -0.10783 -0.46596 -0.41806 0 0 0 0 0 0.02548 0 0 0 -0.53837 0 1.8394 -0.1599 0.11825 -1.66221
MET_27 -5.23903 0.59101 1.4515 -0.80232 0.31829 0.33439 0.12728 -0.96509 -0.00856 -0.03854 0.07036 -0.37494 0 0 0 0 0 -0.00731 0.02315 2.08523 0 0.15547 0 0.60916 0.22777 0.21933 -1.22284
GLU_28 -2.99837 0.21629 2.31861 -0.31054 0.06422 0.394 1.20538 -1.17002 -0 -0 -1.20156 -0.30336 0 0 -0.28 0 0 -0.01542 0.00072 0 2.96774 -0.09468 0 -2.7348 0.4556 0.25348 -1.23272
GLU_29 -3.32404 0.27534 2.31817 -0.37334 0.10952 0.50971 0.04968 -1.01014 -0 -0 -0.70038 -0.54951 0 0 0 0 0 -0.00588 0.00637 0 3.28972 0.01375 0 -2.7348 0.22221 0.14021 -1.76339
LYS_30 -2.76643 0.18583 2.30347 -0.281 0.0265 0.12762 0.92423 -1.166 -0.00022 -0.00052 -2.2537 -0.22095 0 0 0 -0.80661 0 -0.00193 0.01436 2.11149 0 0.01325 0 -1.5107 -0.04127 0.11353 -3.22904
PHE_31 -2.69808 0.24572 1.70885 -0.61648 0.06052 0.34293 0.09469 -1.05731 -0 -0 0.23673 0.13491 0 0 0 0 0 0.08195 0.00482 0 1.86902 -0.3166 0 1.0402 -0.24911 0.21015 1.09292
GLY_32 -1.94125 0.05874 2.11026 -5e-05 0 0 1.30797 -1.21083 -0 -0 -0.96287 -0.43171 0 0 0 0 0 -0.06055 0 0 0 -1.1477 0 0.83697 -0.50234 0.22347 -1.71988
VAL_33 -4.14952 0.38907 2.82261 -0.32622 0.31849 0.07572 1.49051 -2.00327 -0 -0 -0.84399 -0.24177 0 0 0 0 0 -0.04813 0.00054 0.13457 0 -0.20507 0 1.9342 -0.42439 0.41842 -0.65822
SER_34 -2.5017 0.10286 2.55221 -0.0232 0 0.02131 1.13406 -1.49641 -0 -0 -0.60554 -0.34183 0 0 0 0 0 0.02544 0.00156 0.5051 0 0.31698 0.60258 -0.77834 -0.07213 0.36418 -0.19288
ALA_35 -3.23365 0.25446 3.20635 -0.02132 0 0 1.76549 -1.95541 -0 -0 -0.67079 -0.34209 0 0 0 0 0 -0.02175 0 0 0 0.02195 0 1.8394 0.05518 0.10436 1.00218
ALA_36 -4.02821 0.17214 3.90337 -0.02237 0 0 2.57152 -2.38689 -0 -0 -2.2868 -0.36587 0 0 0 0 0 0.01269 0 0 0 -0.22255 0 1.8394 -0.16988 0.13449 -0.84897
ALA_37 -4.45078 0.44762 4.24149 -0.02075 0 0 2.84734 -2.67879 -0.01204 -0.0838 -2.71894 -0.3422 0 0 0 0 0 -0.01893 0 0 0 -0.10766 0 1.8394 -0.29051 0.36496 -0.98357
ALA_38 -3.61991 0.18044 3.6894 -0.02133 0 0 2.12709 -2.19309 -0 -0 -1.92481 -0.37559 0 0 0 0 0 0.03063 0 0 0 -0.31863 0 1.8394 -0.31584 0.39324 -0.50901
VAL_39 -4.62029 0.36066 4.32775 -0.31253 0.23466 0.07184 2.80385 -2.56942 -0 -0 -2.36279 -0.15763 0 0 0 0 0 -0.06534 5e-05 0.05199 0 -0.38516 0 1.9342 -0.20264 0.21852 -0.67228
ALA_40 -4.94421 0.30525 4.10015 -0.02277 0 0 2.81311 -2.55636 -0 -0 -2.86397 -0.35344 0 0 0 0 0 -0.01376 0 0 0 -0.3335 0 1.8394 -0.27384 0.27916 -2.02478
VAL_41 -3.23589 0.25016 3.36959 -0.30509 0.17556 0.06885 1.51607 -1.85866 -0 -0 -1.22075 -0.15008 0 0 0 0 0 -0.02068 0.0048 0.03826 0 -0.34492 0 1.9342 -0.29568 0.27099 0.19673
ALA_42 -2.34902 0.07737 2.25482 -0.02273 0 0 1.14969 -1.40177 -0.01204 -0.0838 -0.30476 -0.34194 0 0 0 0 0 -0.02137 0 0 0 -0.20915 0 1.8394 -0.22329 0.28018 0.63158
ALA_43 -2.92171 0.29813 1.75836 -0.02289 0 0 1.29828 -1.30042 -0 -0 -0.82671 -0.31943 0 0 0 0 0 -0.03309 0 0 0 0.15861 0 1.8394 -0.12144 0.45202 0.25911
GLY_44 -1.67118 0.39402 2.32138 -4e-05 0 0 1.18298 -1.11841 -0 -0 -1.18131 -0.34048 0 0 0 0 0 -0.1565 0 0 0 -1.09319 0 0.83697 5.81693 1.38577 6.37695
PRO_45 -2.70345 0.74915 1.28272 -0.20537 0.01332 0.15193 0.26535 -0.68114 -0.00687 -0.02426 -0.25702 -0.02216 0 0 0 0 0 -0.02388 0.04079 0.6159 0 -0.99053 0 -2.4119 5.41472 1.26473 2.47204
VAL_46 -1.32296 0.09397 0.70803 -0.27578 0.17497 0.05921 0.20529 -0.49211 -0 -0 -0.06432 -0.29279 0 0 0 0 0 -0.04993 0.00028 0.22358 0 -0.73906 0 1.9342 -0.50944 0.19793 -0.14895
GLU_47 -1.43648 0.06436 1.89491 -0.37404 0.10487 0.5141 0.8883 -0.82715 -0.0071 -0.02477 -2.30573 -0.41532 0 0 0 -0.80661 0 0.00484 0.00875 0 3.92651 -0.0418 0 -2.7348 -0.21541 0.0923 -1.69028
ALA_48 -0.77134 0.04972 0.44156 -0.0215 0 0 0.03505 -0.2845 -0 -0 -0.11968 -0.43456 0 0 0 0 0 0.0085 0 0 0 -0.56648 0 1.8394 -0.02018 0.09692 0.2529
ALA_49 -0.71517 0.03981 0.41767 -0.02173 0 0 0.01951 -0.28129 -0 -0 -0.18469 -0.42432 0 0 0 0 0 0.00191 0 0 0 -0.56382 0 1.8394 -0.04003 0.07469 0.16194
GLU_50 -1.44129 0.20052 2.14247 -0.28304 0.05957 0.32119 0.57267 -0.82375 -0 -0 -2.10718 -0.29983 0 0 0 0 0 -0.00319 0.01606 0 2.90818 -0.18971 0 -2.7348 0.1995 0.08389 -1.37874
GLU_51 -3.34108 0.33748 2.63286 -0.34987 0.07306 0.46241 0.33465 -1.17342 -0.00856 -0.03854 -0.49951 -0.58751 0 0 0 0 0 -0.00721 0.03512 0 3.33886 0.06666 0 -2.7348 0.30651 0.1646 -0.98828
LYS_52 -3.15791 0.3232 3.31083 -0.32673 0.03489 0.21281 0.81915 -1.25142 -0 -0 -2.44037 -0.11123 0 0 0 0 0 -0.01629 0.04452 2.27393 0 -0.04851 0 -1.5107 0.10393 0.26299 -1.47693
THR_53 -4.37873 0.56586 1.86482 -0.11026 0.07267 0.07756 0.43643 -1.26122 -0.00977 -0.06029 -1.09534 -0.50529 0 0 0 0 0 -0.00059 0.03691 0.09967 0 -0.5632 2.32506 -1.0874 -0.21669 0.31041 -3.49936
GLU_54 -3.36397 0.15389 2.22221 -0.37113 0.0966 0.51576 0.71709 -1.10109 -0 -0 -0.2196 -0.5335 0 0 0 0 0 0.05211 0.00911 0 3.31902 0.0098 0 -2.7348 -0.12306 0.18612 -1.16544
PHE_55 -8.80701 1.59324 2.12966 -0.93092 0.08906 0.53725 2.12901 -1.94996 -0 -0 -1.52766 -0.14692 0 0 0 0 0 0.10207 0.0292 0 1.48577 -0.41328 0 1.0402 0.14451 0.3831 -4.11268
ASP_56 -4.72846 0.59265 6.10399 -0.1026 0.00819 0.30234 2.81363 -2.78946 -0 -0 -4.4504 -1.39812 0 0 -1.06092 0 0 0.17492 0.00229 0 2.30643 -0.09166 0 -2.3716 0.07293 0.68023 -3.93561
VAL_57 -5.85789 0.6954 1.98727 -0.27633 0.18946 0.06408 1.75094 -1.91387 -0.01256 -0.05671 -2.61234 -0.3945 0 0 -0.75012 0 0 -0.06447 0.00183 0.2228 0 -0.50604 0 1.9342 -0.01845 0.45031 -5.167
ILE_58 -6.42701 0.72259 1.49818 -0.62955 0.48581 0.12838 0.62827 -1.62461 -0 -0 -0.00955 0.1431 0 0 0 0 0 0.41115 0.00983 1.16924 0 -0.71925 0 0.73287 -0.2332 0.33366 -3.38009
LEU_59 -5.4673 0.64993 0.64486 -0.48424 0.14369 0.12174 0.89536 -1.15974 -0.00954 -0.03619 0.2503 -0.06156 0 0 0 0 0 -0.01767 0.19364 1.05229 0 -0.211 0 0.18072 -0.0354 0.84766 -2.50246
LYS_60 -5.67815 0.52471 2.99283 -0.59389 0.179 0.28116 0.62519 -1.65271 -0.02772 -0.08668 -1.17948 0.09704 0 0 0 0 0 0.01555 0.16975 2.81069 0 0.29901 0 -1.5107 0.28406 1.05078 -1.39957
ALA_61 -4.21086 0.79628 0.44426 -0.02223 0 0 0.25799 -0.98897 -0.03964 -0.13909 -0.47169 -0.47516 0 0 0 0 0 -0.00058 0 0 0 -0.52141 0 1.8394 0.13071 0.72181 -2.67917
ALA_62 -3.98179 0.30832 1.67557 -0.02198 0 0 0.81518 -1.4192 -0 -0 -0.08449 -0.43508 0 0 0 0 0 0.01391 0 0 0 -0.5566 0 1.8394 -0.04647 0.46799 -1.42526
GLY_63 -3.82805 0.55336 3.24455 -0.00323 0 0 0.99252 -1.80343 -0 -0 -1.40559 -0.4613 0 0 0 0 0 -0.04119 0 0 0 -1.44918 0 0.83697 0.20415 0.38208 -2.77834
ALA_64 -4.6341 1.00003 1.79189 -0.02204 0 0 0.45455 -1.73724 -0 -0 -0.41704 -0.40874 0 0 0 0 0 -0.00302 0 0 0 -0.56392 0 1.8394 0.20191 0.45906 -2.03926
ASN_65 -5.55559 0.58002 4.89712 -0.23598 0.02998 0.36307 3.27443 -2.69892 -0 -0 -3.3304 -0.85668 0 0 -1.61038 0 0 -0.04499 0.42126 0 2.31971 -0.12148 0 -0.93687 0.45124 0.43696 -2.61749
LYS_66 -4.26442 0.34185 3.46808 -0.3119 0.03494 0.14789 2.02983 -1.9066 -0.00701 -0.05382 -1.16814 0.01747 0 0 0 0 0 -0.08641 0.04999 1.67546 0 -0.08793 0 -1.5107 0.26071 0.27228 -1.09844
VAL_67 -4.78308 0.63177 3.56776 -0.37862 0.31999 0.10037 1.8746 -2.15219 -0 -0 -1.29231 -0.31015 0 0 -1.0703 0 0 0.01282 0.21307 0.77446 0 0.21895 0 1.9342 -0.35627 0.36825 -0.32668
ALA_68 -6.65241 1.09433 4.06299 -0.02168 0 0 3.04238 -3.13795 -0 -0 -1.52502 -0.36687 0 0 0 0 0 0.56197 0 0 0 0.06704 0 1.8394 -0.17027 0.68188 -0.52421
VAL_69 -5.06218 0.21499 4.67991 -0.30073 0.17012 0.06878 2.66782 -2.43245 -0 -0 -1.79306 -0.24619 0 0 -0.67847 0 0 0.03544 0.00854 0.2132 0 -0.2601 0 1.9342 -0.12016 0.69155 -0.2088
ILE_70 -4.3223 0.30669 4.39991 -0.48731 0.30803 0.09671 2.36401 -2.13399 -0 -0 -2.10257 0.08812 0 0 -0.43041 0 0 0.0662 0.02396 0.48718 0 -0.49502 0 0.73287 -0.00741 0.58377 -0.52155
LYS_71 -2.67531 0.10093 2.93056 -0.40425 0.05752 0.23063 1.25135 -1.49888 -0 -0 -1.23799 -0.0494 0 0 0 0 0 -0.04535 0.01462 1.807 0 0.18173 0 -1.5107 0.68389 0.413 0.24934
ALA_72 -3.7547 0.37303 1.46664 -0.01931 0 0 1.22275 -1.53087 -0 -0 -0.40646 -0.43053 0 0 0 0 0 0.04035 0 0 0 -0.41953 0 1.8394 0.80523 0.26288 -0.55111
VAL_73 -2.65123 0.25629 0.63136 -0.35489 0.23825 0.08485 0.19054 -0.81059 -0 -0 -0.01018 -0.31866 0 0 0 0 0 -0.04369 0.00411 0.66772 0 -0.14595 0 1.9342 0.24209 0.26737 0.18157
ARG_74 -2.43141 0.1841 1.92761 -0.75898 0.12879 0.54736 1.05487 -1.05351 -0.00494 -0.05386 -1.54634 0.42037 0 0 -0.42837 0 0 0.00226 0.1025 2.41125 0 -0.08197 0 -1.2888 -0.09683 0.28228 -0.68364
GLY_75 -0.91826 0.01544 0.75567 -0.00215 0 0 0.344 -0.41519 -0 -0 0.05013 -0.39602 0 0 0 0 0 -0.07756 0 0 0 -1.52611 0 0.83697 0.17217 0.16505 -0.99586
ALA_76 -2.67432 0.20005 -1.1457 -0.02173 0 0 0.00231 -0.39971 -0 -0 -0.15598 -0.41636 0 0 0 0 0 -0.00779 0 0 0 -0.53699 0 1.8394 0.2854 0.07658 -2.95484
THR_77 -2.93522 0.43056 1.58534 -0.22991 0.27677 0.09918 1.14795 -1.13424 -0.016 -0.13792 -0.43953 -1.46552 0 0 0 0 0 0.00334 0.02602 0.27122 0 0.13299 2.28082 -1.0874 0.05593 0.13791 -0.99769
GLY_78 -1.68439 0.07529 0.77784 -0.00221 0 0 0.14114 -0.57223 -0.016 -0.13792 0.24208 -0.40191 0 0 0 0 0 -0.08966 0 0 0 -1.31267 0 0.83697 0.29876 0.11591 -1.729
LEU_79 -2.33656 0.13507 0.586 -0.56876 0.13385 0.14039 0.06559 -0.61426 -0 -0 -0.06765 0.23521 0 0 0 0 0 0.22915 0.02701 0.76716 0 -0.10974 0 0.18072 0.52474 0.20654 -0.46554
GLY_80 -2.14809 0.30734 0.93931 -0.00163 0 0 0.01254 -0.79886 -0 -0 0.01123 -0.39563 0 0 0 0 0 -0.04546 0 0 0 0.80933 0 0.83697 1.09463 0.38005 1.00171
LEU_81 -1.76498 0.13803 0.48663 -0.46591 0.23136 0.08626 6e-05 -0.44282 -0 -0 0.01585 0.08504 0 0 0 0 0 0.02338 0.01053 0.65428 0 -0.12598 0 0.18072 0.71121 0.30962 0.13329
LYS_82 -4.10409 0.32464 3.41578 -0.59087 0.15474 0.36206 1.32471 -1.47257 -0.03091 -0.15765 -0.04728 -0.084 0 0 0 0 0 -0.07169 0.01848 2.89743 0 0.14917 0 -1.5107 0.36549 0.28514 1.22789
GLU_83 -4.7071 0.33111 5.44241 -0.34272 0.06794 0.4251 2.69409 -2.2773 -0 -2e-05 -3.63066 -0.70339 0 0 0 -1.00451 0 -0.07398 0.04076 0 3.66871 -0.29214 0 -2.7348 0.12684 0.26545 -2.70421
ALA_84 -6.49665 0.97656 3.74101 -0.02343 0 0 2.59509 -2.61467 -0.01371 -0.08891 -1.01253 -0.39931 0 0 0 0 0 -0.10721 0 0 0 -0.36172 0 1.8394 -0.64536 0.42349 -2.18795
LYS_85 -5.05905 0.42796 7.04828 -0.81242 0.304 0.62643 3.07824 -2.88881 -0.00942 -0.09728 -4.28135 0.02293 0 0 0 -0.76642 0 -0.02025 0.01742 3.30521 0 -0.05356 0 -1.5107 -0.35265 0.67181 -0.34963
ASP_86 -4.65569 0.37234 7.05663 -0.10626 0.00147 0.32229 3.04173 -2.9835 -0.02861 -0.13492 -4.73498 -0.45322 0 0 0 -0.76642 0 0.07513 0.00077 0 2.21774 -0.29884 0 -2.3716 -0.17409 0.48181 -3.13824
LEU_87 -7.40997 0.53192 4.40319 -0.44792 0.15573 0.09723 2.28944 -2.66827 -0 -0 -1.39024 0.20366 0 0 0 0 0 0.03114 0.14092 0.28321 0 -0.30533 0 0.18072 -0.33834 0.45009 -3.79282
VAL_88 -7.16198 1.10176 3.53338 -0.3149 0.2168 0.07159 1.88534 -2.49604 -0 -0 -1.92125 -0.12735 0 0 0 0 0 0.02736 0.0265 0.05112 0 -0.3445 0 1.9342 -0.20761 0.54678 -3.17881
GLU_89 -4.4873 0.49795 4.52928 -0.46267 0.07812 0.92671 1.84638 -2.16994 -0.02313 -0.18619 -1.43872 -0.43756 0 0 0 0 0 0.07396 0.00331 0 3.16699 -0.35161 0 -2.7348 -0.26465 0.41677 -1.01711
SER_90 -4.425 0.37513 4.63016 -0.02975 0 0.06864 2.90352 -2.41515 -0 -0 -2.86425 -0.52153 0 0 0 0 0 -0.03495 0.00343 0.82224 0 0.31994 0.60365 -0.77834 -0.20322 0.46091 -1.08459
ALA_91 -5.8128 1.05606 3.05461 -0.02062 0 0 2.23737 -2.56361 -0 -0 -0.9505 -0.37773 0 0 0 0 0 1.03873 0 0 0 -0.16223 0 1.8394 0.71185 1.87712 1.92766
PRO_92 -6.78235 1.68905 4.44889 -0.06623 0 0.04364 2.48477 -2.11303 -0 -0 -2.06665 0.65211 0 0 0 0 0 0.00882 0.21738 0.08786 0 0.71873 0 -2.4119 1.26884 1.93235 0.11229
ALA_93 -4.91078 0.51056 4.70202 -0.02172 0 0 2.34247 -2.72999 -0 -0 -0.70974 -0.3585 0 0 0 0 0 -0.03062 0 0 0 -0.35987 0 1.8394 0.39236 0.45788 1.12347
ALA_94 -4.52882 0.49519 2.50728 -0.02352 0 0 1.55507 -1.93665 -0.01814 -0.12734 -1.38499 -0.4008 0 0 0 0 0 0.01328 0 0 0 -0.36091 0 1.8394 -0.56617 0.25706 -2.68004
LEU_95 -6.82299 0.82388 2.97474 -0.49584 0.2103 0.11419 2.08967 -2.3049 -0 -0 -1.2267 0.2091 0 0 0 0 0 0.02422 0.3625 0.36626 0 -0.25583 0 0.18072 -0.35922 0.41385 -3.69607
LYS_96 -2.53553 0.09233 3.01477 -0.39148 0.04967 0.20971 1.21931 -1.46969 -0 -0 -1.07872 -0.03102 0 0 0 0 0 -0.04664 0.00273 1.78024 0 0.01677 0 -1.5107 0.52512 0.45023 0.2971
GLU_97 -2.38371 0.1411 2.03197 -0.33383 0.08876 0.3988 0.43586 -0.96249 -0 -0 -0.0941 -0.49769 0 0 0 0 0 0.02741 0.07616 0 2.68894 0.43383 0 -2.7348 0.88973 0.27833 0.48427
GLY_98 -0.88586 0.10896 0.63964 -0.00202 0 0 0 -0.37375 -0 -0 0.03186 -0.38987 0 0 0 0 0 -0.11148 0 0 0 -1.21216 0 0.83697 0.61016 0.12687 -0.62067
VAL_99 -1.37222 0.18087 0.45889 -0.26237 0.14945 0.05409 0 -0.43545 -0 -0 -0.07588 -0.27304 0 0 0 0 0 -0.02229 1e-05 0.39097 0 -0.728 0 1.9342 0.08163 0.08738 0.16825
SER_100 -1.27489 0.21067 0.9198 -0.02991 0 0.06961 0.01296 -0.48556 -0 -0 -0.02256 -0.37337 0 0 0 0 0 0.07643 3e-05 0.30647 0 -0.32318 0.60002 -0.77834 -0.21528 0.1512 -1.15592
LYS_101 -2.40098 0.13907 2.78375 -0.28476 0.03714 0.14307 0.89095 -1.18577 -0 -0 -1.01486 -0.28902 0 0 0 -0.77691 0 0.00848 0.1561 2.18122 0 0.0217 0 -1.5107 -0.09894 0.18626 -1.01418
ASP_102 -1.22006 0.09964 2.15131 -0.10511 0.00924 0.30795 0.79676 -0.86692 -0 -0 -1.16744 -1.33278 0 0 -0.78908 0 0 -0.00258 9e-05 0 2.19264 -0.17342 0 -2.3716 -0.01218 0.2379 -2.24564
ASP_103 -1.9455 0.43976 4.3045 -0.21596 0.03019 0.75439 1.68149 -1.66567 -0 -0 -4.64362 -0.79948 0 0 -0.78908 -0.15324 0 -0.00159 0.00868 0 1.96868 -0.33934 0 -2.3716 0.14199 0.40222 -3.19321
ALA_104 -1.31308 0.07132 1.26794 -0.02172 0 0 0.04175 -0.594 -0 -0 0.23389 -0.43831 0 0 0 0 0 0.00951 0 0 0 -0.54099 0 1.8394 0.08044 0.34914 0.98527
GLU_105 -3.99038 0.3195 4.61209 -0.45589 0.06206 0.70595 2.34787 -1.93434 -0 -0 -2.08996 -1.48246 0 0 -1.08959 0 0 0.00999 0.08369 0 4.22872 0.11698 0 -2.7348 0.10787 0.259 -0.9237
ALA_106 -2.55626 0.1975 3.07262 -0.02255 0 0 1.96888 -1.52786 -0 -0 -2.05699 -0.36435 0 0 -1.08959 0 0 0.04479 0 0 0 -0.34191 0 1.8394 -0.13384 0.28358 -0.68656
LEU_107 -5.45819 0.81308 3.66059 -0.47262 0.17347 0.11033 2.03731 -2.20582 -0.01923 -0.10704 -1.18448 0.1826 0 0 0 0 0 -0.03497 0.1134 0.50181 0 -0.23655 0 0.18072 -0.33556 0.63135 -1.6498
LYS_108 -5.81705 0.59709 7.66845 -0.30935 0.04412 0.1433 2.75053 -3.21518 -0 -0 -4.14688 -0.00474 0 0 0 -0.15324 0 0.04531 0.24336 1.69542 0 -0.01495 0 -1.5107 -0.23491 0.87351 -1.34592
LYS_109 -4.40026 0.35174 6.60342 -0.46192 0.0745 0.33789 2.97264 -2.85331 -0.0177 -0.16073 -3.69274 0.11691 0 0 0 0 0 -0.01518 0.03345 2.32773 0 0.06021 0 -1.5107 -0.16303 0.49208 0.095
ALA_110 -4.32922 0.16106 4.39664 -0.02324 0 0 2.6572 -2.47339 -0.02008 -0.16482 -2.50706 -0.35123 0 0 0 0 0 -0.05789 0 0 0 -0.31558 0 1.8394 -0.27569 0.2578 -1.20611
LEU_111 -8.98804 1.34776 5.34677 -0.49378 0.29988 0.11279 4.06194 -3.67832 -0 -0 -3.63056 0.24756 0 0 0 0 0 0.19736 0.00774 0.3939 0 -0.26931 0 0.18072 -0.39792 0.52624 -4.7353
GLU_112 -3.27604 0.15625 4.37218 -0.20849 0.02335 0.2848 1.63521 -1.99322 -0.03692 -0.26777 -0.52313 -0.59626 0 0 0 0 0 0.05083 0.03123 0 3.00268 -0.25371 0 -2.7348 -0.41057 0.51751 -0.22688
GLU_113 -3.53966 0.27015 5.34544 -0.20954 0.03017 0.29515 2.19829 -2.28251 -0.02008 -0.16482 -2.58181 -0.58897 0 0 0 0 0 -0.01113 0.01857 0 3.14536 -0.19134 0 -2.7348 -0.40677 0.25521 -1.17309
ALA_114 -2.98593 0.15358 2.09004 -0.02375 0 0 1.45097 -1.60971 -0 -0 -0.71542 -0.33192 0 0 0 0 0 0.00829 0 0 0 -0.1982 0 1.8394 -0.34365 0.35014 -0.31617
GLY_115 -1.47392 0.06917 1.98479 -6e-05 0 0 0.95678 -1.02194 -0.01706 -0.09706 -0.88076 -0.41051 0 0 0 0 0 -0.09882 0 0 0 -1.3153 0 0.83697 -0.07295 0.33228 -1.20839
ALA_116 -2.78935 0.37346 1.73554 -0.02037 0 0 1.04966 -1.29484 -0.01706 -0.09706 -0.1233 -0.37335 0 0 0 0 0 -0.01551 0 0 0 -0.37596 0 1.8394 0.23334 0.24105 0.36563
GLU_117 -1.92276 0.26366 0.53576 -0.20144 0.02785 0.29669 0 -0.56552 -0 -0 -0.04805 -0.5806 0 0 0 0 0 0.00612 0.01583 0 3.12619 0.0784 0 -2.7348 0.13105 0.21592 -1.35571
VAL_118 -3.24312 0.40418 0.21968 -0.2675 0.14755 0.05708 0.45667 -0.80559 -0 -0 0.10381 -0.30172 0 0 0 0 0 -0.06499 0.08228 0.28014 0 -0.70765 0 1.9342 -0.11714 0.21144 -1.61067
GLU_119 -2.15945 0.24341 1.98342 -0.27105 0.04099 0.31968 0 -0.85772 -0.01379 -0.04954 -0.74757 -0.29512 0 0 0 0 0 0.02967 4e-05 0 2.99166 -0.13748 0 -2.7348 -0.02106 0.19818 -1.48052
VAL_120 -1.77701 0.1574 0.75027 -0.27406 0.18202 0.05892 0 -0.58055 -0 -0 0.03602 -0.31744 0 0 0 0 0 -0.04999 0.0074 0.23299 0 -0.76888 0 1.9342 -0.06209 0.16698 -0.30382
LYS_121 -2.01094 0.16027 2.04162 -0.2979 0.03892 0.14513 0.00014 -0.78512 -0.01379 -0.04954 -0.86325 -0.18616 0 0 0 0 0 -0.00521 0.03222 2.01894 0 0.02021 0 -1.5107 -0.27039 0.14379 -1.39177
GLU_122 -2.14926 0.09249 1.27212 -0.35469 0.08012 0.4718 0.11333 -0.65085 -0 -0 -0.23292 -0.57811 0 0 0 0 0 0.04705 0.01978 0 3.3949 0.03801 0 -2.7348 -0.00634 0.12556 -1.0518
ALA_123 -1.91616 0.15031 -0.14154 -0.02176 0 0 0.04423 -0.36826 -0 -0 0.16632 -0.43642 0 0 0 0 0 -0.00074 0 0 0 -0.52807 0 1.8394 0.07647 0.21937 -0.91684
ALA_124 -3.51848 0.29135 3.23208 -0.02287 0 0 2.05593 -1.80464 -0.01056 -0.06477 -0.92602 -0.48863 0 0 0 0 0 0.05544 0 0 0 -0.55465 0 1.8394 0.07343 0.58206 0.73908
ALA_125 -2.51107 0.1894 2.74009 -0.02168 0 0 1.19596 -1.33137 -0 -0 -0.88229 -0.35229 0 0 0 0 0 -0.03858 0 0 0 -0.29586 0 1.8394 -0.16627 0.56068 0.92612
LYS_126 -4.06388 0.50583 6.3249 -0.76894 0.13265 0.74413 2.90469 -2.69826 -0.00105 -0.00825 -4.85648 -0.00261 0 0 0 -0.77425 0 -0.02215 0.19894 2.91904 0 0.0093 0 -1.5107 -0.27938 0.40061 -0.84587
PHE_127 -7.06424 0.43652 5.12683 -0.96966 0.08736 0.33135 2.10441 -2.84688 -0 -0 -0.99104 -0.01995 0 0 0 0 0 0.00113 0.11192 0 1.76107 -0.50694 0 1.0402 -0.00884 0.34028 -1.06648
LEU_128 -7.51209 0.37762 5.87837 -0.48663 0.23142 0.11402 2.88108 -3.15727 -0 -0 -2.51527 0.22008 0 0 0 0 0 0.07092 0.00886 0.36884 0 -0.27277 0 0.18072 -0.0905 0.27987 -3.42274
LYS_129 -5.46307 0.42532 5.96565 -0.30246 0.02818 0.13238 2.72554 -2.81819 -0.02284 -0.12771 -2.41097 -0.01224 0 0 0 0 0 -0.0284 0.01733 1.79736 0 0.03449 0 -1.5107 -0.27115 0.4103 -1.43118
ASP_130 -4.84506 0.46613 7.98004 -0.10404 0.00827 0.31363 3.77082 -3.35739 -0 -0 -7.13472 -0.30476 0 0 0 -0.77425 0 -0.01887 0.01845 0 1.70435 0.22516 0 -2.3716 -0.25464 0.39196 -4.28652
HIS_131 -4.91375 0.15136 5.45542 -0.64086 0.00869 0.64582 2.53476 -2.56755 -0.00105 -0.00825 -3.58176 -0.33472 0 0 0 0 0 -0.00107 0.00075 0 1.53884 -0.26348 0 -0.45461 -0.0177 0.29965 -2.14953
ARG_132 -6.07775 0.20487 5.93814 -0.45294 0.06679 0.23435 2.47825 -2.86526 -0 -0 -2.55067 0.32652 0 0 0 0 0 0.01212 0.1438 2.04679 0 -0.10317 0 -1.2888 -0.06302 0.2915 -1.65848
ILE_133 -4.91315 0.29256 4.76915 -0.4999 0.34542 0.10173 2.57291 -2.55605 -0 -0 -2.52232 -0.02794 0 0 0 0 0 -0.01864 0.03416 0.57324 0 -0.49631 0 0.73287 -0.14474 0.33984 -1.41717
SER_134 -4.27463 0.14199 4.7906 -0.02745 0 0.06346 2.43104 -2.45073 -0.01228 -0.06295 -2.50189 -0.6019 0 0 0 0 0 0.07865 0.00037 0.7235 0 0.33798 0.60229 -0.77834 0.11777 0.2589 -1.16359
THR_135 -6.5731 0.63292 6.64799 -0.20318 0.13158 0.07308 3.73381 -3.29393 -0.01618 -0.0854 -3.85615 -0.05197 0 0 0 -0.69231 0 -0.01364 0.01302 0.05277 0 -0.00924 2.28961 -1.0874 0.20276 0.35086 -1.75408
ALA_136 -3.97191 0.18492 4.51661 -0.02158 0 0 2.6272 -2.43217 -0 -0 -2.99068 -0.35567 0 0 0 0 0 -0.02297 0 0 0 -0.22262 0 1.8394 -0.05801 0.34581 -0.56167
ALA_137 -3.58704 0.13559 4.23329 -0.02088 0 0 2.23008 -2.27841 -0 -0 -2.22497 -0.35256 0 0 -0.42432 0 0 0.00904 0 0 0 -0.08839 0 1.8394 -0.24073 0.16042 -0.60949
TYR_138 -8.804 1.04541 3.315 -1.09321 0.1061 0.40311 2.65598 -2.66858 -0 -0 -1.55371 -0.2659 0 0 0 0 0 0.06279 0.02352 0 1.84134 -0.24189 0.00144 1.2797 0.06918 0.38285 -3.44085
ILE_139 -7.00488 0.86731 2.89196 -0.672 0.52939 0.15338 2.30569 -2.25864 -0 -0 -1.2814 0.21847 0 0 0 0 0 -0.06465 0.01643 0.59447 0 -0.26542 0 0.73287 0.07083 0.61963 -2.54658
SER_140 -3.19342 0.13012 3.51852 -0.04106 0.00415 0.05611 1.39735 -1.82863 -0.01618 -0.0854 -2.22287 -0.18233 0 0 0 0 0 -0.05977 0.0001 0.25377 0 -0.31315 1.77203 -0.77834 -0.34735 0.58187 -1.35449
THR_141 -4.51557 0.23264 3.87345 -0.18031 0.0963 0.06914 2.299 -2.16603 -0 -0 -1.18384 -0.22876 0 0 -0.42432 0 0 -0.07391 0.01695 0.08749 0 0.13033 2.29105 -1.0874 -0.2123 0.49247 -0.48363
PHE_142 -5.46031 0.47508 1.1699 -0.69915 0.06709 0.43513 0.59739 -1.47291 -0 -0 0.73505 0.13998 0 0 0 0 0 -0.01856 0.06592 0 1.97295 -0.24979 0 1.0402 0.19129 0.45809 -0.55267
LYS_143 -2.46769 0.1316 1.81863 -0.31974 0.05023 0.17387 0.73172 -1.00343 -0 -0 0.91058 -0.20814 0 0 0 0 0 -0.01532 0.02691 1.84822 0 -0.22094 0 -1.5107 0.12862 0.34822 0.42264
ASN_144 -1.89873 0.02965 1.62285 -0.18454 0.01862 0.27753 0.40557 -0.8286 -0 -0 0.57005 -0.26539 0 0 0 0 0 -0.02604 0.05049 0 1.67979 0.09944 0 -0.93687 0.13897 0.19307 0.94586
TRP_145 -9.77969 1.72958 2.56607 -0.9227 0.02599 0.14088 1.43435 -2.37576 -0 -0 -0.13855 -0.54545 0 0 0 0 0 0.33493 0.00115 0 2.76672 -0.32931 0 1.6906 0.09586 1.37571 -1.9296
PRO_146 -4.28897 0.70251 1.77688 -0.12826 0.00571 0.09282 0.82847 -0.97764 -0 -0 -0.00135 0.19813 0 0 0 0 0 0.06078 0.01382 0.23308 0 -0.78522 0 -2.4119 -0.38364 1.49163 -3.57315
PHE_147 -5.77497 0.58272 0.32766 -0.5332 0.03168 0.27908 0.25013 -1.13372 -0 -0 -0.02543 -0.17094 0 0 0 0 0 0.06537 0.20646 0 2.05355 -0.41192 0 1.0402 0.73596 0.56555 -1.91182
ALA_148 -3.03847 0.34136 1.56435 -0.02034 0 0 0.20996 -1.16162 -0.00366 -0.05667 -0.30209 -0.45219 0 0 0 0 0 0.00571 0 0 0 -0.54178 0 1.8394 1.04756 0.52828 -0.0402
ALA_149 -3.63251 0.54815 0.1241 -0.02661 0.00089 0 0.02379 -0.9459 -0 -0 0.18228 -0.30628 0 0 0 0 0 0.01511 0 0 0 0.28779 0 1.8394 -0.03594 0.30049 -1.62523
TYR_150 -6.00021 0.81802 2.31493 -0.60789 0.05185 0.34407 1.42639 -1.84675 -0 -0 0.1961 -0.26399 0 0 0 0 0 0.04955 0.00782 0 1.84317 -0.304 0.0001 1.2797 -0.15429 0.43878 -0.40665
CYS_151 -3.05996 0.46226 1.00309 -0.05209 0.01691 0.02254 0.00382 -0.71027 -0 -2e-05 -0.39895 -0.47534 0 0 0 0 0 -0.07542 0.00193 0.35283 0 0.2551 0 3.6196 -0.30536 0.44732 1.10798
THR_152 -3.62457 0.60761 3.99301 -0.15396 0.09622 0.11496 2.15866 -1.79292 -0 -0 -1.49033 -1.25719 0 0 0 0 0 0.17837 0.02822 0.16963 0 -0.02239 2.26299 -1.0874 0.48025 1.09771 1.75887
PRO_153 -6.4813 0.80231 4.46519 -0.08881 0.0002 0.05532 1.87985 -2.03502 -0 -0 -1.78878 0.74148 0 0 0 0 0 -0.03387 0.0249 0.57948 0 -0.34504 0 -2.4119 0.39828 1.19623 -3.04147
GLU_154 -4.32489 0.40163 5.04138 -0.46051 0.18634 1.42228 2.1177 -2.29608 -0.02514 -0.13571 -1.23445 -2.9912 0 0 0 0 0 -0.04831 0.00093 0 4.0423 -0.29835 0 -2.7348 -0.48669 0.38118 -1.44239
ARG_155 -4.88555 0.2138 5.92723 -0.65664 0.23782 0.35015 2.72009 -2.62096 -0.04225 -0.29316 -2.74555 0.3271 0 0 0 -0.77442 0 0.16194 0.06276 2.53092 0 -0.13098 0 -1.2888 -0.41534 0.34879 -0.97306
MET_156 -6.81293 0.69975 4.0551 -0.31012 0.03485 0.17518 2.52869 -2.5373 -0 -0 -1.56811 -0.15988 0 0 0 0 0 0.05595 0.12176 2.56914 0 0.07784 0 0.60916 -0.10341 0.49444 -0.0699
ALA_157 -5.055 0.52048 3.49302 -0.02211 0 0 2.40109 -2.64056 -0 -0 -1.67929 -0.35869 0 0 0 0 0 0.05142 0 0 0 -0.30267 0 1.8394 -0.18031 0.46008 -1.47312
GLU_158 -6.64201 0.60891 7.24985 -0.20092 0.01873 0.26189 3.63455 -3.50405 -0.01711 -0.15746 -4.21129 -0.54699 0 0 0 -0.77442 0 0.03543 0.02542 0 3.06836 -0.12625 0 -2.7348 -0.39236 0.45307 -3.95143
ALA_159 -4.81513 0.39673 4.40638 -0.02242 0 0 2.82147 -2.6883 -0 -0 -1.86892 -0.36896 0 0 0 0 0 -0.05205 0 0 0 -0.34855 0 1.8394 -0.47003 0.39988 -0.7705
ALA_160 -6.05452 0.82882 2.40247 -0.02331 0 0 2.40885 -2.5927 -0 -0 -1.40963 -0.40391 0 0 0 0 0 -0.01376 0 0 0 -0.40368 0 1.8394 -0.5996 0.22992 -3.79165
ALA_161 -4.60139 0.39378 3.70066 -0.02119 0 0 2.43042 -2.43391 -0 -0 -1.45247 -0.3235 0 0 0 0 0 0.03276 0 0 0 0.27912 0 1.8394 -0.03024 0.23482 0.04826
TYR_162 -4.70785 0.42547 3.52435 -0.55701 0.24735 0.25961 1.62025 -1.99868 -0 -0 -1.13462 -0.32411 0 0 0 0 0 -0.01068 0.04205 0 3.04499 0.18773 0.05415 1.2797 0.10531 0.49571 2.55371
THR_163 -2.78219 0.21326 2.49603 -0.13582 0.09503 0.0818 1.20839 -1.34288 -0 -0 -1.07832 -0.99862 0 0 0 0 0 -0.06071 0.11465 0.01838 0 -0.19986 2.25897 -1.0874 -0.40468 0.68262 -0.92135
LEU_164 -6.99647 1.17943 2.73944 -0.47393 0.25 0.09693 1.81569 -2.03102 -0.01982 -0.12694 -0.43039 0.11715 0 0 0 0 0 0.07008 0.20239 0.60069 0 -0.28797 0 0.18072 -0.35641 1.03483 -2.4356
PRO_165 -4.11344 0.83768 3.01993 -0.20038 0.00462 0.14701 1.54435 -1.32512 -0 -0 -1.27394 -0.03739 0 0 0 0 0 -0.0188 0.00141 0.56471 0 -0.98172 0 -2.4119 -0.33756 1.47245 -3.10809
PRO_166 -2.74854 0.61439 2.10729 -0.0635 2e-05 0.04036 1.25411 -0.9697 -0 -0 -0.72226 0.6025 0 0 0 0 0 -0.11211 0.09451 0.09173 0 -0.744 0 -2.4119 0.45068 0.9731 -1.54331
ALA_167 -2.69421 0.3255 1.63454 -0.02434 2e-05 0 0.57817 -1.06856 -0 -0 0.10479 -0.36954 0 0 0 0 0 0.0208 0 0 0 -0.37934 0 1.8394 0.60243 0.39968 0.96935
TRP_168 -10.9446 1.32181 3.71476 -0.72686 0.14095 0.44323 3.43484 -2.77891 -0 -0 -4.23767 -0.44181 0 0 0 -0.69231 0 -0.06337 0.07923 0 2.46278 0.01498 0 1.6906 -0.10894 0.52919 -6.16214
GLN_169 -6.69803 0.93931 6.72119 -0.67095 0.10814 0.70655 4.09425 -3.38959 -0.01982 -0.12694 -4.4084 -0.30969 0 0 0 -0.77691 0 0.52626 0.00805 0 2.83911 -0.26299 0 -0.18838 5.66715 1.79341 6.55173
PRO_170 -3.41181 0.60495 2.35164 -0.07278 0 0.04434 0.80793 -1.21961 -0 -0 -0.79887 0.60472 0 0 0 0 0 -0.15131 0.00515 0.49224 0 -0.38368 0 -2.4119 5.43746 1.60811 3.5066
PHE_171 -10.3117 1.89835 3.29806 -0.8023 0.05403 0.27351 3.55702 -3.05449 -0 -0 -2.16291 -0.02067 0 0 0 0 0 0.23703 0.45731 0 2.62176 -0.03116 0 1.0402 -0.10641 0.67287 -2.37952
ALA_172 -6.75833 0.78046 3.552 -0.02249 0 0 2.81555 -3.10388 -0 -0 -1.73227 -0.40468 0 0 0 0 0 0.06364 0 0 0 -0.34696 0 1.8394 -0.06556 0.70368 -2.67945
ALA_173 -3.95498 0.3601 3.80435 -0.02067 0 0 2.29809 -2.35605 -0 -0 -1.8057 -0.35687 0 0 0 0 0 0.25369 0 0 0 -0.16605 0 1.8394 -0.3445 0.35066 -0.09853
TYR_174 -7.24527 0.82678 4.11971 -0.93796 0.07438 0.3565 2.83583 -2.7306 -0 -0 -1.66276 -0.29317 0 0 0 0 0 0.01204 0.03701 0 1.77101 -0.43873 0.07103 1.2797 -0.07261 0.2689 -1.72822
LEU_175 -10.47 1.43779 3.80818 -0.51112 0.24563 0.11527 2.82878 -3.18704 -0 -0 -2.56966 0.27984 0 0 0 0 0 0.1677 0.16618 0.31726 0 -0.28656 0 0.18072 -0.10882 0.52943 -7.05644
ALA_176 -5.15178 0.41552 3.59701 -0.0214 0 0 2.69335 -2.72261 -0 -0 -2.32346 -0.36207 0 0 0 0 0 0.09798 0 0 0 -0.18841 0 1.8394 -0.33373 0.56067 -1.89952
ALA_177 -4.08282 0.3033 4.18977 -0.02219 0 0 2.77269 -2.4816 -0 -0 -2.88068 -0.37368 0 0 0 0 0 0.03433 0 0 0 -0.28633 0 1.8394 -0.42997 0.29687 -1.1209
ILE_178 -8.1455 0.85694 4.74819 -0.67793 0.59923 0.15559 3.22551 -2.91202 -0 -0 -2.79266 0.26359 0 0 0 0 0 -0.06046 0.01952 0.57555 0 -0.43253 0 0.73287 -0.25737 0.54712 -3.55436
ALA_179 -5.44837 0.35944 3.80377 -0.02108 0 0 2.33075 -2.50533 -0.00366 -0.05667 -2.01634 -0.36479 0 0 0 0 0 -0.02306 0 0 0 -0.15941 0 1.8394 -0.10311 0.49526 -1.8732
ALA_180 -3.91731 0.14674 3.9744 -0.0218 0 0 2.30039 -2.27443 -0 -0 -2.3509 -0.34924 0 0 0 0 0 -0.03281 0 0 0 -0.09798 0 1.8394 -0.20349 0.21305 -0.77398
SER_181 -4.13698 0.19862 4.69044 -0.02994 0 0.06827 2.71035 -2.45345 -0 -0 -2.71409 -0.57488 0 0 0 0 0 -0.02764 3e-05 0.73898 0 0.33001 0.60024 -0.77834 0.02225 0.18088 -1.17527
CYS_182 -6.7881 0.4631 4.89384 -0.04813 0 0.01586 2.35105 -2.78372 -0 -0 -3.00802 0.00802 0 0 0 0 0 0.0272 0.02172 0.28326 0 0.26279 0 3.6196 0.26838 0.27427 -0.13887
PHE_183 -10.1217 1.10377 4.75383 -0.89919 0.1157 0.38984 3.08828 -3.34105 -0 -0 -2.04014 0.09674 0 0 0 0 0 0.06859 0.05465 0 2.70781 -0.01967 0 1.0402 0.12831 0.57711 -2.29687
ALA_184 -4.76033 0.33775 4.58121 -0.02217 0 0 2.74864 -2.65481 -0 -0 -2.26744 -0.36699 0 0 0 0 0 -0.00353 0 0 0 -0.2943 0 1.8394 -0.25614 0.51101 -0.60771
ALA_185 -4.56012 0.30592 4.62816 -0.02158 0 0 2.67314 -2.58852 -0 -0 -2.62363 -0.36614 0 0 0 0 0 0.19714 0 0 0 -0.23111 0 1.8394 -0.42184 0.23194 -0.93723
TYR_186 -7.04985 0.7485 4.65412 -0.96318 0.0644 0.35008 3.05795 -2.91344 -0.02365 -0.2128 -2.33461 -0.29989 0 0 0 0 0 -0.00683 0.08094 0 1.75542 -0.41022 0.06219 1.2797 -0.14449 0.28562 -2.02003
LEU_187 -8.55234 0.81004 4.46673 -0.5075 0.26828 0.12101 2.63039 -3.16437 -0 -0 -1.28677 0.2406 0 0 0 0 0 -0.00124 0.01186 0.31815 0 -0.27058 0 0.18072 -0.12305 0.37343 -4.48467
ILE_188 -6.59914 0.79452 4.82551 -0.49669 0.3375 0.09868 2.38935 -2.78977 -0.01969 -0.13254 -1.80649 0.06173 0 0 0 0 0 -0.06127 0.0804 0.48518 0 -0.46969 0 0.73287 -0.12011 0.3472 -2.34243
LEU_189 -3.69684 0.21055 3.94368 -0.47684 0.20768 0.10911 1.68353 -1.98176 -0.00335 -0.03928 -1.32836 0.21428 0 0 0 0 0 -0.03307 0.06996 0.27569 0 -0.29393 0 0.18072 -0.14168 0.33632 -0.76359
ALA_190 -6.04708 0.51859 4.74043 -0.02833 0.0068 0 2.80219 -2.98919 -0 -0 -2.90101 -0.42297 0 0 0 0 0 0.0228 0 0 0 0.03805 0 1.8394 -0.48288 0.42852 -2.47469
TYR_191 -9.61392 1.31745 6.49597 -0.49565 0.27107 0.18932 3.55175 -3.67884 -0.00098 -0.01936 -2.87373 -0.30776 0 0 0 0 0 -0.04551 0.22852 0 3.36425 0.00278 0.02024 1.2797 -0.38349 0.83316 0.13497
ARG_192 -4.45221 0.63815 4.44925 -0.61041 0.09488 0.37527 1.69533 -2.27486 -0.03385 -0.20956 -1.1515 0.1722 0 0 0 0 0 -0.00585 0.02973 1.87682 0 -0.03687 0 -1.2888 -0.14546 0.7385 -0.13923
ARG_193 -4.43501 0.21409 4.47239 -0.77981 0.10067 0.51647 1.65541 -2.42843 -0.03448 -0.29483 -1.29154 0.31247 0 0 0 0 0 -0.04179 0.02689 1.4381 0 -0.09868 0 -1.2888 -0.26768 0.30743 -1.91712
ARG_194 -9.28811 0.68726 9.1705 -0.60724 0.11229 0.33587 3.7623 -4.35411 -0 -0 -4.08652 0.26715 0 0 0 -1.00451 0 0.02187 0.08408 2.59962 0 0.02287 0 -1.2888 -0.18855 0.74625 -3.00776
TRP_195 -10.8457 1.78963 5.58879 -1.10143 0.18559 0.31013 2.8724 -3.65832 -0.0423 -0.15085 -1.81273 -0.54574 0 0 0 0 0 -0.02079 0.10966 0 2.5546 -0.07076 0 1.6906 -0.13199 1.7996 -1.47962
ALA_196 -4.47901 0.46533 3.98586 -0.01889 0 0 2.33294 -2.51428 -0.01069 -0.07275 -2.29597 -0.33818 0 0 0 0 0 -0.00706 0 0 0 0.25433 0 1.8394 0.17433 1.33504 0.65041
ALA_197 -3.47365 0.18634 3.80204 -0.02102 0 0 1.98851 -2.07855 -0.01416 -0.07702 -1.95636 -0.34226 0 0 0 0 0 -0.02251 0 0 0 -0.06936 0 1.8394 0.28967 0.32016 0.37122
TYR_198 -9.9422 1.05279 4.89061 -1.07366 0.11549 0.52727 3.18774 -3.27779 -0.00748 -0.04276 -3.50659 -0.25491 0 0 -0.46068 0 0 -0.01638 0.03334 0 2.30892 -0.03241 0.09634 1.2797 -0.05237 0.90133 -4.27368
LEU_199 -8.86535 0.97392 4.16198 -0.7219 0.53304 0.19681 3.0352 -3.00742 -0.01611 -0.09263 -2.35472 0.28805 0 0 0 0 0 0.03025 0.00463 2.70422 0 -0.29462 0 0.18072 -0.12731 1.23353 -2.13771
VAL_200 -4.51673 0.27629 4.44065 -0.3052 0.18029 0.06854 2.16213 -2.32529 -0.00327 -0.01541 -1.92546 -0.10508 0 0 0 0 0 -0.04621 0.00917 0.04053 0 -0.3033 0 1.9342 -0.13982 0.6424 0.06844
LEU_201 -7.17384 0.51512 5.18831 -0.49331 0.19743 0.11662 3.17642 -3.06724 -0.01969 -0.18447 -2.17441 0.2396 0 0 0 0 0 -0.04846 0.02713 0.35793 0 -0.27932 0 0.18072 -0.16724 0.34414 -3.26457
LEU_202 -8.53762 0.99401 4.9714 -0.71276 0.33306 0.29983 3.20965 -3.16661 -0 -0 -2.80746 0.09446 0 0 0 0 0 -0.02593 0.0137 0.8326 0 -0.21898 0 0.18072 -0.17767 0.52257 -4.19503
ILE_203 -7.17096 0.29047 5.08697 -0.49225 0.30365 0.09925 2.54471 -2.8806 -0 -0 -2.57625 0.02432 0 0 0 0 0 -0.06552 0.02562 0.48352 0 -0.46641 0 0.73287 0.01797 0.48998 -3.55265
LEU_204 -4.47344 0.12911 4.21075 -0.48451 0.21104 0.11137 1.99641 -2.24389 -0.01611 -0.09263 -1.5816 0.23695 0 0 0 0 0 -0.01211 0.03285 0.46336 0 -0.25132 0 0.18072 -0.04891 0.32058 -1.31138
ALA_205 -4.66013 0.49204 3.86866 -0.02304 0 0 2.83548 -2.60121 -0 -0 -2.80931 -0.34702 0 0 0 0 0 0.01649 0 0 0 -0.09065 0 1.8394 -0.18142 0.27128 -1.38942
TYR_206 -9.87578 1.03608 5.16439 -0.94335 0.04612 0.34402 3.49447 -3.32191 -0.03065 -0.15683 -3.59716 -0.29741 0 0 0 0 0 -0.00699 0.05725 0 1.82576 -0.29913 0.01084 1.2797 -0.02576 0.40395 -4.89238
ARG_207 -7.44841 0.65741 6.62738 -0.42985 0.04826 0.20502 3.1347 -3.25148 -0.01031 -0.09359 -3.03462 0.33436 0 0 -0.94593 0 0 -0.01656 0.15263 2.13089 0 -0.06931 0 -1.2888 -0.01739 0.66675 -2.64885
ALA_208 -3.2264 0.11291 3.72143 -0.02097 0 0 1.90314 -2.02248 -0 -0 -1.90066 -0.32876 0 0 0 0 0 -0.00662 0 0 0 0.16559 0 1.8394 0.11835 0.49793 0.85285
ALA_209 -5.33063 0.63166 3.91979 -0.02381 0 0 2.94939 -2.65366 -0 -0 -2.86205 -0.33894 0 0 0 0 0 -0.03902 0 0 0 -0.06382 0 1.8394 0.09991 0.31807 -1.55372
TYR_210 -6.8494 0.66644 4.51855 -0.85308 0.04108 0.29813 2.7034 -2.70745 -0.00395 -0.0728 -2.53545 -0.28742 0 0 0 0 0 0.01799 0.01798 0 1.78178 -0.37748 0.01578 1.2797 -0.04987 0.33732 -2.05875
SER_211 -3.65286 0.14111 4.27937 -0.02742 0 0.06386 1.95661 -2.22027 -0.03396 -0.19006 -1.72029 -0.57665 0 0 0 0 0 0.02416 0.00028 0.70751 0 0.33599 0.60006 -0.77834 0.13835 0.18848 -0.76407
SER_212 -4.96941 0.4334 4.67825 -0.03029 0 0.0695 2.81853 -2.63282 -0 -0 -2.25993 -0.46199 0 0 0 0 0 0.0225 0.00856 0.86023 0 0.3155 0.61504 -0.77834 0.12058 0.21088 -0.97982
TYR_213 -9.62098 1.28274 5.36727 -0.55062 0.11935 0.22982 3.50077 -3.69886 -0.01395 -0.11585 -2.78141 -0.29984 0 0 0 0 0 0.05906 0.08664 0 2.88277 0.06132 0.07553 1.2797 -0.08913 0.45271 -1.77296
ALA_214 -4.5767 0.22547 4.85717 -0.02057 0 0 2.67567 -2.69857 -0 -0 -2.15466 -0.38194 0 0 0 0 0 0.10705 0 0 0 -0.20382 0 1.8394 -0.27231 0.42023 -0.18359
ALA_215 -5.39734 0.476 5.37259 -0.02245 0 0 2.84623 -3.01928 -0 -0 -2.49096 -0.37595 0 0 0 0 0 -0.01092 0 0 0 -0.20308 0 1.8394 -0.35685 0.25367 -1.08895
ALA_216 -4.98306 0.35722 4.51337 -0.02284 0 0 3.0133 -2.72648 -0 -0 -2.51531 -0.36054 0 0 0 0 0 0.00748 0 0 0 -0.28888 0 1.8394 -0.464 0.28431 -1.34605
GLN_217 -6.552 0.39402 6.7139 -0.54818 0.04043 0.53877 3.95785 -3.45392 -0.00975 -0.09148 -4.52012 -0.17958 0 0 -0.5898 -0.43093 0 0.06837 0.03294 0 4.3696 -0.08942 0 -0.18838 -0.38051 0.46745 -0.45073
ARG_218 -6.53931 0.78353 6.5001 -0.78106 0.1206 0.53087 2.97054 -3.49544 -0.00411 -0.04863 -2.17345 0.31193 0 0 0 0 0 -0.00997 0.03938 1.474 0 -0.00385 0 -1.2888 -0.1814 0.53203 -1.26304
LYS_219 -6.13114 0.40942 6.02823 -0.30668 0.02618 0.13613 2.74099 -2.84817 -0.00813 -0.04754 -2.34766 -0.00508 0 0 0 0 0 0.12275 0.07252 1.70597 0 -0.00525 0 -1.5107 -0.25955 0.31099 -1.91673
ALA_220 -6.04546 0.81708 4.25283 -0.02084 0 0 3.05184 -2.858 -0 -0 -2.59839 -0.35376 0 0 0 0 0 -7e-05 0 0 0 -0.09237 0 1.8394 -0.25612 0.46091 -1.80295
ALA_221 -5.06736 0.26958 4.50675 -0.02193 0 0 2.86131 -2.71761 -0 -0 -2.44594 -0.37228 0 0 0 0 0 0.02289 0 0 0 -0.33789 0 1.8394 -0.33442 0.50789 -1.28961
TYR_222 -8.91397 1.18245 6.07677 -0.56872 0.01767 0.24827 4.20219 -3.49204 -0 -0 -3.7543 -0.24704 0 0 -0.28 0 0 0.10827 0.02029 0 3.05014 -0.09971 0.36018 1.2797 -0.28995 0.49297 -0.60682
PHE_223 -10.8447 1.25831 5.19932 -1.08944 0.12312 0.43864 3.42223 -3.48401 -0 -0 -3.38256 -0.05095 0 0 0 0 0 0.00631 0.54754 0 2.04937 -0.40706 0 1.0402 -0.01565 0.60153 -4.58782
LEU_224 -10.3009 1.46967 4.64834 -0.51878 0.301 0.13156 2.84555 -3.34942 -0 -0 -2.93321 0.22423 0 0 0 0 0 0.0885 0.15355 0.27153 0 -0.30443 0 0.18072 -0.19688 0.6708 -6.61819
LEU_225 -6.94094 0.61555 5.04213 -0.67901 0.27447 0.24181 2.69629 -2.90041 -0 -0 -1.81327 0.13562 0 0 0 0 0 0.05926 0.01509 0.80582 0 -0.19809 0 0.18072 -0.19835 0.5614 -2.10191
MET_226 -8.43088 0.42607 6.30132 -0.19826 0.01132 0.06501 2.83882 -3.1221 -0 -0 -3.06281 -0.16288 0 0 0 0 0 -0.01037 0.30441 1.97281 0 0.0312 0 0.60916 0.07679 0.50806 -1.84233
LEU_227 -9.58804 1.84903 5.03885 -0.74642 0.53466 0.27587 3.31704 -3.34552 -0.00221 -0.01283 -2.75848 0.24958 0 0 0 0 0 0.01705 0.14323 0.74193 0 -0.18133 0 0.18072 0.16502 0.90923 -3.21263
LEU_228 -6.52026 0.32996 4.73083 -0.64609 0.16427 0.22967 2.71035 -2.79249 -0 -0 -2.57786 0.04446 0 0 0 0 0 0.11957 0.04241 1.02799 0 -0.24989 0 0.18072 -0.05049 0.7556 -2.50126
TRP_229 -6.16571 0.45098 4.20921 -0.66705 0.12975 0.34091 2.31392 -2.66647 -0 -0 -1.71729 -0.35237 0 0 0 0 0 0.0246 0.03747 0 3.01567 -0.11658 0 1.6906 -0.22882 0.40219 0.70101
THR_230 -5.7926 0.45219 5.70073 -0.20068 0.13201 0.07145 3.29781 -2.83229 -0 -0 -2.94542 -0.02212 0 0 0 0 0 -0.01674 0.00993 0.05963 0 -0.01417 2.30621 -1.0874 -0.01706 0.30859 -0.58995
LEU_231 -9.173 1.23971 4.07927 -0.46203 0.15053 0.10438 3.38186 -3.08221 -0 -0 -2.56382 0.19676 0 0 0 0 0 0.03503 0.06131 0.36249 0 -0.27577 0 0.18072 -0.07576 0.34776 -5.49276
ALA_232 -4.54313 0.33138 4.4288 -0.02268 0 0 2.78213 -2.61863 -0.00221 -0.01283 -2.38278 -0.37074 0 0 0 0 0 0.07032 0 0 0 -0.30539 0 1.8394 -0.40904 0.38394 -0.83146
ALA_233 -3.9257 0.26429 4.02531 -0.02061 0 0 2.59249 -2.34864 -0 -0 -1.83244 -0.35771 0 0 0 0 0 0.08733 0 0 0 -0.18168 0 1.8394 -0.41353 0.27583 0.00434
TYR_234 -6.99915 0.71451 4.77203 -0.62141 0.05939 0.27793 3.20286 -2.9154 -0 -0 -2.05577 -0.25962 0 0 0 0 0 0.03712 0.07756 0 2.57688 0.10244 0.0002 1.2797 -0.25409 0.23387 0.22905
ILE_235 -8.6784 1.12137 4.73005 -0.51382 0.42608 0.1052 3.13895 -3.15546 -0 -0 -2.49576 -0.02913 0 0 0 0 0 -0.0286 0.0562 0.57818 0 -0.39383 0 0.73287 -0.10664 0.39337 -4.11939
ALA_236 -4.34172 0.33024 4.65264 -0.0213 0 0 2.6964 -2.51416 -0 -0 -2.56465 -0.37078 0 0 0 0 0 0.04325 0 0 0 -0.30176 0 1.8394 -0.196 0.45501 -0.29342
LEU_237 -6.05405 0.42472 5.40968 -0.48161 0.17751 0.1073 2.75732 -2.8343 -0.01496 -0.1407 -2.09526 0.23346 0 0 0 0 0 -0.04626 0.03752 0.37436 0 -0.27211 0 0.18072 -0.33477 0.40379 -2.16764
TYR_238 -11.0543 1.21844 5.62909 -0.63776 0.52232 0.34003 3.73323 -3.72781 -0.00844 -0.09905 -2.19637 -0.38077 0 0 0 0 0 0.24495 0.32153 0 3.0698 0.1658 2e-05 1.2797 -0.26473 0.52099 -1.32331
LEU_239 -5.64883 0.57003 4.78317 -0.70035 0.27792 0.29626 2.4026 -2.65232 -0 -0 -2.3204 0.08789 0 0 0 0 0 0.16447 0.13266 1.0084 0 -0.27015 0 0.18072 -0.23802 0.57038 -1.35557
GLN_240 -5.06223 0.39679 4.47903 -0.26131 0.03581 0.19107 2.14671 -2.32956 -0.01572 -0.15463 -0.74579 -0.48651 0 0 0 0 0 0.10968 0.04327 0 2.88821 -0.23531 0 -0.18838 -0.30022 0.51199 1.0229
GLN_241 -7.33851 0.70143 5.73781 -0.31605 0.06055 0.28692 2.44509 -3.15779 -0 -0 -2.01127 -0.57073 0 0 0 -0.96956 0 -0.0751 0.00696 0 2.94416 -0.14367 0 -0.18838 -0.33891 0.51134 -2.41571
ASN_242 -6.01464 0.68207 4.53665 -0.22597 0.07511 0.37551 2.2378 -2.79234 -0.00274 -0.05616 -2.61842 -0.63786 0 0 0 0 0 0.00393 0.00676 0 3.50063 -1.00251 0 -0.93687 -0.64165 0.78962 -2.72107
TRP_243 -12.2203 1.5318 3.81338 -0.74382 0.17193 0.4237 3.08657 -3.27638 -0.00076 -0.00586 -2.75852 -0.5737 0 0 -0.88541 0 0 0.37286 0.00144 0 2.45748 -0.04898 0 1.6906 -0.16024 0.9014 -6.22283
ALA_244 -3.70148 0.54584 3.44044 -0.02123 0 0 1.97144 -1.97929 -0.01043 -0.0782 -1.70141 -0.29476 0 0 0 0 0 -0.00034 0 0 0 0.16628 0 1.8394 0.53843 1.00286 1.71756
ALA_245 -3.98838 0.3347 3.15847 -0.02082 0 0 1.56942 -2.01414 -0.00102 -0.00853 -1.22247 -0.36842 0 0 0 0 0 0.02327 0 0 0 -0.17618 0 1.8394 0.06121 0.90168 0.08818
TYR_246 -11.6204 1.71747 3.40258 -0.84219 0.04652 0.21108 3.02767 -3.14374 -0 -0 -1.94897 -0.29542 0 0 0 0 0 0.00463 0.07348 0 1.73168 -0.47224 0.00572 1.2797 -0.05469 1.0716 -5.80554
ILE_247 -9.94282 1.27632 4.52471 -0.62966 0.26344 0.17217 3.08145 -3.25395 -0.00611 -0.04991 -2.25868 0.1837 0 0 0 0 0 -0.04114 0.17149 2.37003 0 -0.12147 0 0.73287 0.08884 1.3283 -2.1104
ILE_248 -5.61033 0.55323 4.50612 -0.49495 0.31374 0.09814 2.22472 -2.49742 -0.00076 -0.00586 -1.7591 0.05799 0 0 0 0 0 -0.04864 0.03521 0.49243 0 -0.43583 0 0.73287 0.03844 0.71796 -1.08205
LEU_249 -6.11995 0.52017 3.60208 -0.47875 0.21095 0.10694 2.00162 -2.26969 -0.01043 -0.0782 -1.76525 0.24247 0 0 0 0 0 -0.03045 0.09707 0.45334 0 -0.24954 0 0.18072 -0.07308 0.32946 -3.33052
ILE_250 -9.47551 1.56088 3.27688 -0.53949 0.64508 0.11051 2.80062 -2.92141 -0.00103 -0.00862 -2.00303 0.04044 0 0 0 0 0 -0.06942 0.05587 0.66703 0 -0.39085 0 0.73287 -0.15401 0.67858 -4.99461
ILE_251 -7.22375 0.65795 4.46242 -0.50918 0.44237 0.10197 2.38478 -2.70471 -0 -0 -2.44927 0.09095 0 0 0 0 0 0.01028 0.09668 0.52979 0 -0.35501 0 0.73287 0.06431 0.75731 -2.91024
PHE_252 -5.01122 0.31465 4.01783 -0.65566 0.068 0.32406 2.02215 -2.27325 -0.00611 -0.04991 -1.72154 0.03714 0 0 0 0 0 -0.0091 0.00083 0 2.43582 0.11224 0 1.0402 0.0098 0.50257 1.1585
ILE_253 -8.49081 1.13159 4.11726 -0.51035 0.43556 0.10562 3.00877 -3.17783 -0 -0 -1.82995 -0.10348 0 0 0 0 0 -0.07029 0.17964 0.54549 0 -0.45711 0 0.73287 -0.08141 0.57517 -3.88926
PHE_254 -9.76645 1.82468 2.68332 -0.55493 0.42222 0.25444 2.73552 -2.9644 -0 -0 -2.15999 -0.21114 0 0 0 0 0 0.14795 0.02329 0 3.24937 0.09083 0 1.0402 -0.11185 0.68755 -2.60938
ARG_255 -5.96091 0.37778 5.2477 -0.43909 0.05297 0.21504 2.50241 -2.75935 -1e-05 -8e-05 -1.84646 0.35425 0 0 0 0 0 0.07704 0.03895 2.1077 0 -0.06484 0 -1.2888 -0.26794 0.5046 -1.14905
ALA_256 -4.81224 0.65163 4.47955 -0.02251 0 0 2.8362 -2.6481 -0 -0 -2.08855 -0.36568 0 0 0 0 0 -0.05237 0 0 0 -0.29729 0 1.8394 -0.43327 0.2872 -0.62604
ALA_257 -4.7128 0.57318 3.88526 -0.02222 0 0 2.41095 -2.44721 -0.01957 -0.07465 -1.36839 -0.38388 0 0 0 0 0 0.08326 0 0 0 -0.37322 0 1.8394 -0.54875 0.22983 -0.92879
TYR_258 -7.15651 0.80536 3.66714 -0.92738 0.12672 0.35452 2.32959 -2.46676 -0.00144 -0.01732 -1.34329 -0.30161 0 0 0 0 0 -0.00621 0.014 0 1.9137 -0.39706 0.00047 1.2797 -0.21146 0.28424 -2.0536
LEU_259 -5.55492 0.43076 4.624 -0.50395 0.22371 0.12727 2.53914 -2.46293 -0.00023 -0.00342 -2.62648 0.27717 0 0 0 0 0 0.13621 0.04363 0.29846 0 -0.31793 0 0.18072 -0.14147 0.67341 -2.05685
LEU_260 -9.29823 1.67683 4.05211 -0.52306 0.1793 0.12795 2.92957 -3.08326 -0 -0 -2.07134 0.27637 0 0 0 0 0 -0.0805 0.0922 0.42691 0 -0.17981 0 0.18072 -0.23218 1.18374 -4.34268
VAL_261 -6.85741 0.66973 2.98816 -0.36317 0.21455 0.08974 1.66653 -2.34032 -0.01957 -0.07465 -0.96443 -0.23303 0 0 -0.5898 0 0 -0.04451 0.06854 0.70824 0 0.2483 0 1.9342 -0.19052 1.05135 -2.03805
ASP_262 -4.31503 0.46043 5.54897 -0.10489 0.00176 0.32207 2.63512 -2.58219 -0.00144 -0.01732 -3.32886 -0.26643 0 0 0 -0.43093 0 -0.028 0.03464 0 1.97247 -0.25347 0 -2.3716 -0.21565 0.43012 -2.51022
LEU_263 -6.07434 0.63338 4.14975 -0.47562 0.18242 0.11426 2.36045 -2.37731 -0 -0 -1.77542 0.20127 0 0 0 0 0 -0.00963 0.02477 0.28589 0 -0.27822 0 0.18072 -0.25786 0.37505 -2.74045
LEU_264 -10.03 1.62314 4.80628 -0.69526 0.59427 0.29108 3.04514 -3.35022 -0.00023 -0.00342 -1.73891 -0.12156 0 0 0 0 0 -0.06263 0.36714 1.47237 0 -0.29836 0 0.18072 -0.39054 0.88471 -3.42626
TRP_265 -8.0791 1.03196 5.39873 -1.16017 0.05624 0.50909 2.82378 -3.20879 -0 -0 -2.25818 -0.40355 0 0 -0.39374 0 0 0.02594 0.24792 0 2.12088 -0.19994 0 1.6906 -0.14966 0.92606 -1.02191
LEU_266 -5.99997 0.47879 5.0324 -0.64968 0.36791 0.27919 2.72098 -2.79026 -0 -0 -1.62826 -0.1627 0 0 0 0 0 -0.02046 0.15355 1.55038 0 -0.22904 0 0.18072 -0.03058 0.60671 -0.14033
LEU_267 -7.57679 0.62184 4.04187 -0.91361 0.5469 0.42039 2.55643 -2.70968 -0 -0 -1.90032 0.01481 0 0 0 0 0 0.00816 0.10374 2.18265 0 -0.2272 0 0.18072 -0.14407 0.72292 -2.07123
ALA_268 -5.90474 0.58337 4.49966 -0.02214 0 0 2.96647 -2.86982 -0 -0 -2.63219 -0.3469 0 0 0 0 0 0.0064 0 0 0 -0.20211 0 1.8394 -0.19996 0.58688 -1.69568
ALA_269 -6.23003 0.58524 4.50084 -0.02224 0 0 3.34034 -3.1558 -0 -0 -3.02326 -0.36227 0 0 0 0 0 0.14827 0 0 0 -0.23128 0 1.8394 -0.32818 0.29164 -2.64735
TYR_270 -5.52537 0.3233 4.7242 -1.08973 0.11327 0.46212 2.70175 -2.64892 -0 -0 -2.44152 -0.31149 0 0 0 0 0 -0.00726 0.355 0 1.783 -0.40243 0.00265 1.2797 -0.14502 0.2987 -0.52802
ARG_271 -8.44789 0.52263 7.42123 -0.87944 0.19068 0.50192 3.60405 -3.61778 -0 -0 -4.31806 0.51033 0 0 -1.09857 0 0 0.05339 0.24505 2.62709 0 -0.09177 0 -1.2888 -0.16474 0.58913 -3.64155
LEU_272 -8.12321 0.84645 4.3641 -0.45929 0.14667 0.09939 2.76466 -2.83669 -0 -0 -2.3922 0.20768 0 0 0 0 0 0.07584 0.1309 0.41628 0 -0.26196 0 0.18072 -0.33993 0.64569 -4.5349
GLY_273 -4.16028 0.21761 4.95469 -5e-05 0 0 2.67645 -2.4878 -0.00194 -0.00869 -2.55623 -0.42045 0 0 0 0 0 -0.00089 0 0 0 0.55409 0 0.83697 0.23787 0.30428 0.14565
ALA_274 -4.78723 0.29102 4.69772 -0.02134 0 0 2.84709 -2.70245 -0 -0 -2.87529 -0.36662 0 0 0 0 0 0.05448 0 0 0 -0.29337 0 1.8394 0.13566 0.22248 -0.95844
THR_275 -5.50168 0.42003 5.3291 -0.20212 0.12254 0.07317 2.62227 -2.7404 -0.01989 -0.23832 -2.60657 -0.1353 0 0 0 0 0 -0.00672 0.00958 0.05924 0 -0.0205 2.3472 -1.0874 -0.14794 0.199 -1.52469
ILE_276 -9.49226 0.89227 4.3007 -0.51002 0.5011 0.10514 3.39879 -3.26955 -0 -0 -2.7675 -0.13114 0 0 0 0 0 0.02382 0.0523 0.69168 0 -0.34747 0 0.73287 0.03349 0.49625 -5.28955
TRP_277 -7.96775 0.68709 5.68786 -1.20816 0.06387 0.58199 2.92379 -3.56292 -0 -0 -2.51373 -0.36396 0 0 0 0 0 -0.01071 0.03108 0 2.01173 -0.34372 0 1.6906 0.01557 0.6238 -1.65357
GLN_278 -4.00202 0.21932 4.20756 -0.27818 0.0773 0.23768 1.50542 -2.06339 -0.01989 -0.23832 -1.22679 -0.50885 0 0 0 0 0 -0.04234 0.34781 0 2.79549 -0.20271 0 -0.18838 -0.10873 0.35209 0.86307
LEU_279 -6.5495 0.80581 2.31109 -0.49568 0.17801 0.11404 1.25253 -1.90335 -0 -0 -0.79188 0.25247 0 0 0 0 0 -0.03727 0.09792 0.48437 0 -0.19442 0 0.18072 -0.11169 0.48124 -3.92561
ALA_280 -3.66806 0.40168 2.5411 -0.02872 0.02276 0 1.6801 -1.69231 -0.0277 -0.1341 -0.94772 -0.43453 0 0 0 0 0 -0.07738 0 0 0 0.13321 0 1.8394 0.74616 0.6075 0.96139
ALA_281 -4.18174 0.44742 1.74958 -0.02831 0.02886 0 1.4896 -1.63857 -0.0055 -0.01602 -1.60817 -0.58997 0 0 0 0 0 -0.09091 0 0 0 0.2428 0 1.8394 0.76685 0.54215 -1.05254
TYR_282 -8.73239 1.37075 2.17108 -0.69846 0.21193 0.13097 1.29292 -2.46501 -0.02989 -0.14736 0.21018 -0.22633 0 0 0 0 0 -0.07364 0.01764 0 3.74514 -0.08044 0.0003 1.2797 0.23587 0.82078 -0.96626
ASP_283 -2.72892 0.34607 2.01924 -0.18726 0.0437 0.59941 0.2771 -1.18479 -0.00575 -0.02059 0.27558 -1.36842 0 0 0 0 0 -0.06881 0.14673 0 2.43868 -0.65809 0 -2.3716 -0.01418 0.73534 -1.72655
LEU_284 -6.95456 1.36441 0.00927 -0.61507 0.54954 0.10952 0.58565 -1.12915 -0 -0 0.59699 0.37329 0 0 0 0 0 0.25293 0.09581 1.44772 0 -0.32434 0 0.18072 -0.28796 1.1967 -2.54853
PRO_285 -3.73439 1.10199 2.47349 -0.11384 0.00288 0.08302 1.23574 -1.07744 -0 -0 -0.33854 0.26553 0 0 0 0 0 -0.04464 0.01249 0.13092 0 -1.04941 0 -2.4119 -0.24511 1.94087 -1.76835
PRO_286 -4.14842 1.02521 1.65703 -0.0761 0 0.04693 1.08431 -1.05513 -0 -0 0.12538 0.55756 0 0 0 0 0 -0.23554 0.04218 0.29159 0 -0.92466 0 -2.4119 0.27558 1.33248 -2.41349
TRP_287 -5.77477 0.84373 2.03054 -0.93028 0.06598 0.6886 0.7712 -1.48449 -0 -0 -0.91439 -0.17313 0 0 -0.39374 0 0 0.01953 0.04578 0 2.54986 0.29044 0 1.6906 1.82428 0.84554 1.99527
PHE_288 -9.12628 1.66801 1.28563 -0.7572 0.04292 0.12644 1.85351 -1.88342 -0 -0 -0.58555 -0.30602 0 0 0 0 0 -0.00097 0.02004 0 2.50147 -0.16325 0 1.0402 1.69503 1.80972 -0.77972
PRO_289 -6.02615 1.14581 2.4826 -0.19723 0.00772 0.1438 1.65301 -1.46786 -0 -0 -0.66212 -0.02117 0 0 0 0 0 0.34419 0.00336 0.34915 0 -0.7925 0 -2.4119 0.1275 2.29599 -3.02581
PRO_290 -4.89096 0.53843 2.25711 -0.06747 0 0.04249 1.29386 -1.26081 -0 -0 -0.50906 0.59905 0 0 0 0 0 -0.09903 0.06224 0.1415 0 -0.51896 0 -2.4119 0.1083 1.14872 -3.5665
MET_291 -8.09472 0.99342 3.29493 -0.69575 0.14358 0.23044 1.74693 -2.17198 -0 -0 -0.05692 -0.16937 0 0 0 0 0 0.0071 0.02394 2.1422 0 0.03676 0 0.60916 1.53376 0.51313 0.08662
ALA_292 -6.28763 0.85335 3.11944 -0.02195 0 0 1.91657 -2.40657 -0.00605 -0.04789 -1.00917 -0.37656 0 0 0 0 0 -0.05935 0 0 0 -0.30633 0 1.8394 1.00654 0.58259 -1.20361
ALA_293 -6.46663 1.21021 3.3044 -0.0227 0 0 2.60559 -2.71072 -0 -0 -2.10297 -0.35141 0 0 0 0 0 0.02045 0 0 0 -0.22457 0 1.8394 -0.43975 0.57225 -2.76646
TYR_294 -10.7579 1.45189 5.64074 -0.83303 0.10965 0.33777 3.92162 -3.60651 -0 -0 -4.7276 -0.29206 0 0 -0.35377 0 0 -0.00701 0.04884 0 2.94105 0.05547 0.02724 1.2797 -0.21229 0.84512 -4.13109
SER_295 -6.97997 0.50943 5.84816 -0.02326 0 0.02174 3.33305 -3.15583 -0 -0 -2.39224 -0.39584 0 0 0 0 0 0.00257 0 0.54672 0 0.28362 0.60149 -0.77834 -0.0798 0.72198 -1.93653
ILE_296 -7.35411 0.66595 3.76641 -0.64784 0.39245 0.14181 2.21945 -2.48359 -0 -0 -2.09569 0.31697 0 0 0 0 0 0.05608 0.03433 0.57071 0 -0.42924 0 0.73287 -0.04989 0.46537 -3.69796
VAL_297 -7.12299 0.64776 3.40667 -0.31625 0.26839 0.07271 2.67485 -2.5581 -0.00605 -0.04789 -2.09447 -0.175 0 0 0 0 0 -0.04949 0.03315 0.1154 0 -0.21231 0 1.9342 -0.10559 0.42346 -3.11157
CYS_298 -9.37142 1.95866 5.01821 -0.05435 0 0.01969 3.21991 -2.95664 -0 -0 -3.20341 -0.02079 0 0 0 0 0 0.08301 0.009 0.27273 0 0.27391 0 3.6196 0.01788 0.5949 -0.5191
TYR_299 -10.2382 1.40535 5.84585 -0.66515 0.20078 0.32664 4.0688 -3.7195 -0 -0 -3.43739 -0.28364 0 0 -0.75929 0 0 0.24878 0.0015 0 2.75879 0.10578 0.10116 1.2797 -0.02474 1.05963 -1.72511
PHE_300 -9.70991 0.97472 3.976 -0.816 0.44408 0.35067 2.62383 -3.12442 -0 -0 -2.20204 -0.35149 0 0 0 0 0 0.05727 0.00417 0 4.52946 -0.27161 0 1.0402 -0.19209 0.98125 -1.68589
MET_301 -8.90074 1.10903 4.2993 -0.27613 0.01271 0.07219 2.0731 -2.73537 -0 -0 -0.85783 -0.05956 0 0 0 0 0 -0.01735 0.04421 1.74436 0 -0.01306 0 0.60916 -0.08093 0.82466 -2.15225
VAL_302 -5.9129 0.67732 3.46778 -0.30521 0.21733 0.07001 2.469 -2.406 -0 -0 -1.19064 -0.05284 0 0 0 0 0 -0.06457 0.0012 0.03479 0 -0.33405 0 1.9342 -0.02355 0.65209 -0.76603
PHE_303 -8.93899 0.81465 3.52703 -0.57024 0.28551 0.29773 2.69229 -2.38883 -0 -0 -2.10697 -0.28178 0 0 0 0 0 0.27693 0.38761 0 2.92352 0.1242 0 1.0402 -0.10436 0.59226 -1.42925
GLY_304 -3.91132 0.68865 3.63459 -0.00017 0 0 1.86155 -2.02446 -0 -0 -1.06367 -0.30078 0 0 0 0 0 -0.30197 0 0 0 -1.32397 0 0.83697 0.89214 1.03712 0.0247
PRO_305 -3.69812 0.69268 1.1107 -0.09224 0.00104 0.05794 0.53787 -0.8493 -0.03433 -0.19511 0.2765 0.67488 0 0 0 0 0 -0.09621 0.02161 0.48149 0 -0.3216 0 -2.4119 0.82285 0.87523 -2.14602
GLY_306 -2.99516 0.67988 1.97979 -5e-05 0 0 1.46645 -1.30102 -0 -0 -1.5859 -0.3358 0 0 0 0 0 0.42558 0 0 0 -0.49683 0 0.83697 5.54565 0.88573 5.10528
PRO_307 -6.29852 1.6856 2.25541 -0.18078 0.08271 0.12565 0.59867 -1.28984 -0 -0 0.42221 0.04353 0 0 0 0 0 0.113 0.02623 0.18258 0 -0.80465 0 -2.4119 6.07188 1.06911 1.69089
GLY_308 -1.64253 0.24595 1.42635 -4e-05 0 0 0.71017 -0.85615 -0.01619 -0.06778 -1.06737 -0.43582 0 0 0 0 0 -0.14407 0 0 0 0.36588 0 0.83697 0.90711 0.48662 0.74911
ALA_309 -2.09017 0.46046 2.2219 -0.02465 0.00057 0 0.71027 -1.21042 -0 -0 -0.67998 -0.46894 0 0 -0.53686 0 0 -0.03911 0 0 0 0.01186 0 1.8394 0.91221 0.22352 1.33007
TRP_310 -7.5998 0.79241 2.48674 -1.28795 0.08952 0.32142 1.19111 -2.13261 -0 -0 0.10591 -0.77661 0 0 0 0 0 -0.01773 0.10399 0 2.44881 -0.14481 0 1.6906 0.05978 0.19942 -2.46979
GLN_311 -6.05314 0.65156 4.7295 -0.64257 0.11962 0.68792 1.23847 -2.28695 -0.01539 -0.11574 -0.29164 -0.64393 0 0 -0.53686 0 0 0.02509 0.05887 0 2.40519 0.10404 0 -0.18838 -0.36077 0.76241 -0.35269
PRO_312 -5.0326 0.64961 3.93858 -0.18818 0.00144 0.1325 2.06288 -1.66124 -0.0142 -0.11373 -2.78806 0.10472 0 0 0 0 0 0.01718 0.00038 0.36619 0 -0.89589 0 -2.4119 -0.15107 0.93939 -5.04402
PHE_313 -3.2846 0.28039 3.10717 -0.97211 0.05162 0.38614 0.74717 -1.56759 -0 -0 0.34272 0.0301 0 0 0 0 0 -0.04015 0.06301 0 1.85902 -0.18884 0 1.0402 0.85249 0.82016 3.52689
LEU_314 -2.72358 0.22703 1.91374 -0.50633 0.24725 0.14394 0.47547 -1.02405 -0 -0 0.2881 0.11835 0 0 0 0 0 -0.05709 0.00296 0.10277 0 -0.1426 0 0.18072 0.63909 0.657 0.54276
LYS_315 -6.04532 0.65588 5.80787 -0.30037 0.03692 0.14551 2.97878 -2.38909 -0.01539 -0.11574 -2.12223 -0.17337 0 0 0 0 0 -0.02246 0.0517 1.83449 0 -0.25602 0 -1.5107 -0.20212 0.34238 -1.29929
ASP_316 -5.02238 0.36248 7.7087 -0.25175 0.13119 0.84935 2.74233 -3.29013 -0 -0 -2.06159 -1.53937 0 0 -0.5436 0 0 0.17689 0.11315 0 2.14032 -0.37907 0 -2.3716 -0.16919 0.52549 -0.87878
HIS_D_317 -2.48735 0.36035 3.39173 -0.69586 0.0156 0.80397 1.06225 -1.54159 -0.0142 -0.11373 -0.18989 -0.33881 0 0 0 0 0 -0.05364 0.01621 0 2.84117 -0.04677 0 -0.45461 -0.43586 0.39935 2.51832
ARG_318 -4.29025 0.33933 4.66125 -0.66401 0.10783 0.4473 2.14705 -2.14178 -0.02991 -0.13272 -1.7789 0.70911 0 0 0 0 0 0.02728 0.13132 1.79234 0 -0.10157 0 -1.2888 -0.33996 0.3459 -0.05919
ILE_319 -4.91781 0.50221 0.9195 -0.62756 0.49797 0.12233 0.40272 -1.19524 -0 -0 -0.07032 0.22776 0 0 0 0 0 -0.04431 0.02404 1.0168 0 -0.69497 0 0.73287 -0.3992 0.55124 -2.95197
SER_320 -4.14022 0.4593 4.07035 -0.03236 0 0.07373 2.42385 -1.99969 -7e-05 -0.00018 -0.94756 -0.69599 0 0 -0.60825 0 0 -0.0187 0.10243 0.17403 0 -0.47996 0.61028 -0.77834 -0.32623 0.54403 -1.56953
THR_321 -1.40954 0.05297 1.28778 -0.12411 0.06507 0.06607 0.43363 -0.67521 -0 -0 0.29942 -1.1096 0 0 0 0 0 -0.0464 0.01431 0.04815 0 -0.00433 2.2709 -1.0874 -0.15829 0.31836 0.24179
PHE_322 -7.20326 1.00436 1.87223 -0.96609 0.16064 0.53767 1.56511 -1.65515 -0 -0 -0.85149 -0.82401 0 0 -0.60825 0 0 -0.01151 0.04781 0 3.06835 -0.16525 0 1.0402 -0.13925 0.20386 -2.92403
LYS_323 -5.86389 0.24894 5.12398 -0.30768 0.0295 0.11532 2.524 -2.36765 -0.02984 -0.13254 -2.2197 0.06952 0 0 -0.5436 0 0 -0.00516 0.11267 2.29969 0 0.03172 0 -1.5107 -0.15448 0.3619 -2.21801
GLY_324 -1.86117 0.38306 1.48206 -0.00042 0 0 0.68132 -0.82835 -0.00747 -0.07814 -0.62119 -0.28733 0 0 0 0 0 -0.04376 0 0 0 0.4733 0 0.83697 0.41503 0.91391 1.45781
PRO_325 -1.98767 0.48038 0.29864 -0.17494 0.08306 0.12241 0.09329 -0.23732 -0 -0 0.1536 0.06076 0 0 0 0 0 0.00466 0.00167 0.18601 0 -0.88636 0 -2.4119 0.78978 0.79549 -2.62846
GLY_326 -1.11552 0.28063 1.39414 -0.00034 0 0 0.6508 -0.66123 -0.00747 -0.07814 -0.75556 -0.19597 0 0 0 0 0 -0.03368 0 0 0 -0.14748 0 0.83697 0.05835 0.60125 0.82674
PRO_327 -2.00853 0.33701 1.81357 -0.19609 0.00453 0.13859 0.30743 -0.78678 -0 -0 0.0028 0.15028 0 0 0 0 0 0.10036 0.0058 0.30923 0 -0.77187 0 -2.4119 -0.22098 0.68335 -2.54321
GLY_328 -1.45518 0.27649 1.53908 -0.00042 0 0 0.13409 -0.76075 -0 -0 -0.42005 -0.20727 0 0 0 0 0 -0.03392 0 0 0 -0.1014 0 0.83697 0.03841 0.37235 0.2184
HIS_329 -6.74705 1.0715 4.15864 -0.47462 0.00138 0.60485 0.32125 -2.15004 -0.00645 -0.019 -0.31471 0.47732 0 0 0 0 0 0.00154 0.00934 0 2.21431 -0.22572 0 -0.45461 -0.09534 0.47132 -1.15608
ARG_330 -4.32018 0.23623 4.21471 -0.59522 0.08124 0.35269 1.78891 -1.88627 -0 -0 -1.02894 0.27842 0 0 0 0 0 -0.07197 0.04363 2.6413 0 0.21181 0 -1.2888 0.03847 0.45214 1.14818
ILE_331 -5.36322 0.69712 1.73526 -0.4936 0.3764 0.09308 1.37475 -1.54335 -0.00645 -0.019 -1.2837 0.23697 0 0 0 0 0 0.01823 0.00072 0.49823 0 -0.42886 0 0.73287 0.19233 0.41298 -2.76924
SER_332 -2.337 0.15884 2.04048 -0.03146 0.00412 0.05207 0.46769 -1.13787 -0.00395 -0.0728 0.51077 -0.96821 0 0 0 0 0 -0.05919 0.01624 0.17023 0 -0.38117 0.62707 -0.77834 -0.18764 0.58351 -1.32662
THR_333 -4.61931 0.64961 4.1466 -0.13637 0.07411 0.0913 1.48921 -2.00118 -0.01722 -0.08975 -0.50455 -0.98932 0 0 0 0 0 0.0087 0.13598 0.05107 0 -0.48255 2.2896 -1.0874 -0.3713 0.46753 -0.89524
PHE_334 -6.47727 1.21701 3.22553 -0.67646 0.08012 0.44642 2.03772 -2.02887 -0.0008 -0.0154 -1.74329 -0.22237 0 0 -0.94593 0 0 -0.11159 0.16868 0 1.88334 0.30518 0 1.0402 -0.06498 0.62101 -1.26175
LYS_335 -4.5082 0.35965 4.27319 -0.48652 0.15875 0.25442 1.37429 -1.7567 -0.01722 -0.08975 -0.7441 0.33032 0 0 0 0 0 0.06696 0.02 2.05857 0 0.06602 0 -1.5107 -0.02038 0.61686 0.44545
ASN_336 -3.716 0.23951 2.5438 -0.19088 0.01803 0.30294 0.86492 -1.48429 -0.01031 -0.09359 -0.07085 -0.38238 0 0 0 0 0 -0.08101 0.05024 0 2.81421 -0.36467 0 -0.93687 -0.16068 0.28641 -0.37147
TRP_337 -7.59436 0.69514 2.73496 -0.77863 0.18584 0.37469 0.76686 -1.92365 -0 -0 -0.63834 0.09484 0 0 0 0 0 0.008 0.02005 0 2.76429 -0.29662 0 1.6906 0.04421 0.98968 -0.86244
PRO_338 -4.11039 1.00633 2.69406 -0.12658 0.00088 0.09481 1.31244 -1.19033 -0 -0 -1.09572 0.24374 0 0 -0.75929 0 0 0.10823 0.09959 0.11009 0 -1.136 0 -2.4119 -0.1764 1.1595 -4.17694
PHE_339 -5.76738 0.99215 0.67409 -0.64045 0.09716 0.30571 0.79415 -1.08748 -0 -0 -0.69149 0.12767 0 0 0 0 0 -0.08327 0.01202 0 2.84093 0.13898 0 1.0402 -0.58819 0.71457 -1.12063
LEU_340 -8.96166 1.7612 1.50695 -0.52781 0.28468 0.14705 2.12025 -1.98636 -0.00098 -0.01936 -1.09511 0.0547 0 0 0 0 0 0.03723 0.08776 0.69841 0 -0.05905 0 0.18072 -0.18101 0.92698 -5.0254
GLU_341 -5.34644 1.08087 3.41549 -0.2881 0.03724 0.366 1.40219 -1.84116 -0 -0 -0.88187 -0.25019 0 0 0 0 0 -0.1005 0.06885 0 2.97553 -0.06841 0 -2.7348 -0.03986 0.79121 -1.41395
GLY_342 -3.58833 0.47282 2.95004 -5e-05 0 0 1.1456 -1.5556 -0.03903 -0.13545 -0.43133 -0.38443 0 0 0 0 0 -0.19166 0 0 0 -1.41972 0 0.83697 -0.71178 0.50685 -2.54509
CYS_343 -6.49101 1.12404 3.06589 -0.09959 0.00024 0.05416 1.84004 -1.56203 -0 -0 -2.14916 0.00182 0 0 0 0 0 0.01655 0.02681 0.4571 0 0.03774 0 3.6196 -0.82816 0.63613 -0.24982
GLY_344 -3.4579 0.44063 2.5194 -0.00038 0 0 1.20071 -1.47992 -0 -0 -0.79991 -0.15281 0 0 -0.35377 0 0 -0.10121 0 0 0 -0.81814 0 0.83697 -0.54722 0.96588 -1.74767
PRO_345 -4.08732 0.33904 2.0347 -0.12817 0.00067 0.09105 0.90563 -0.97149 -0.0023 -0.02273 0.16849 0.25169 0 0 0 0 0 -0.05446 0.00167 0.19258 0 -1.14032 0 -2.4119 -0.64142 0.67181 -4.80278
GLY_346 -2.81563 0.3009 2.23058 -0.00239 0 0 1.06032 -1.27928 -0 -0 -0.86072 -0.40677 0 0 0 0 0 0.03815 0 0 0 -1.32617 0 0.83697 -0.22043 0.56922 -1.87524
PRO_347 -3.65648 0.44311 2.18123 -0.13447 0.00815 0.09617 1.1372 -1.01008 -0 -0 -1.09586 0.18168 0 0 -0.46068 0 0 -0.11138 0.01015 0.14094 0 -0.85428 0 -2.4119 -0.18839 0.7649 -4.95998
GLY_348 -3.5958 0.48451 2.75548 -8e-05 0 0 2.02562 -1.71801 -0.00644 -0.03956 -2.47003 -0.39157 0 0 -0.80622 0 0 -0.14108 0 0 0 -1.52376 0 0.83697 -0.63742 0.37005 -4.85733
GLY_349 -3.82136 0.22469 4.03998 -0.00013 0 0 2.18147 -2.05703 -0 -0 -2.50229 -0.4369 0 0 0 0 0 0.2915 0 0 0 0.52207 0 0.83697 0.52565 0.3258 0.13043
SER_350 -4.29753 0.45153 4.65773 -0.02829 1e-05 0.04336 2.37518 -2.26022 -0.01545 -0.15128 -2.67819 -0.89722 0 0 0 0 0 0.00099 0.00379 0.17366 0 -0.13718 0.7524 -0.77834 0.49284 0.62777 -1.66444
ILE_351 -4.60256 0.30413 3.81703 -0.49108 0.36622 0.0969 1.91776 -2.08628 -0 -0 -0.7356 0.0139 0 0 0 0 0 -0.00744 0.01018 0.54896 0 -0.50757 0 0.73287 -0.25853 0.52573 -0.35537
LEU_352 -4.07525 0.17174 3.74139 -0.47826 0.21322 0.1119 1.68364 -1.91382 -0 -0 -0.98627 0.22871 0 0 0 0 0 0.0162 0.02368 0.31075 0 -0.29179 0 0.18072 -0.0995 0.2722 -0.89074
GLN_353 -6.25862 0.31033 6.81686 -0.31075 0.09858 0.22694 2.98928 -3.27583 -0 -0 -3.20793 -0.07214 0 0 -0.80622 0 0 0.05013 0.10302 0 5.05072 -0.05974 0 -0.18838 -0.27212 0.25549 1.4496
THR_354 -4.66428 0.18673 5.76869 -0.2093 0.17784 0.07728 2.85049 -2.68169 -0 -0 -3.6474 -0.1578 0 0 0 0 0 -0.02848 0.00257 0.08209 0 -0.02171 2.26901 -1.0874 -0.04986 0.30055 -0.83266
ASN_355 -5.25702 0.24276 5.5607 -0.17866 0.03801 0.267 2.58778 -2.82681 -0 -0 -2.082 -0.29165 0 0 0 0 0 0.13343 0 0 1.4161 0.46613 0 -0.93687 0.11504 0.29158 -0.45449
PHE_356 -6.12318 0.3467 4.62277 -0.85645 0.03348 0.27121 2.26265 -2.4501 -0 -0 -1.98899 -0.07098 0 0 0 0 0 -0.00236 0.08027 0 1.7601 -0.45971 0 1.0402 0.11662 0.20593 -1.21182
LYS_357 -5.75414 0.17502 7.26423 -0.3211 0.03669 0.14643 3.2827 -3.23271 -0.00204 -0.01357 -2.80566 0.01077 0 0 -1.41435 0 0 0.00294 0.05236 1.72313 0 -0.0123 0 -1.5107 -0.18009 0.24832 -2.30408
SER_358 -3.75813 0.22891 4.77392 -0.02599 0 0.06044 2.44139 -2.26684 -0 -0 -2.1222 -0.63026 0 0 0 0 0 -0.0148 0.00103 0.63685 0 0.34518 0.60003 -0.77834 -0.07652 0.22956 -0.35578
LEU_359 -4.55394 0.45988 4.86427 -0.48148 0.21585 0.11675 2.56925 -2.45392 -0.02498 -0.11399 -2.03158 0.22177 0 0 0 0 0 -0.07529 0.10324 0.27313 0 -0.29741 0 0.18072 -0.04294 0.26604 -0.80463
SER_360 -4.2326 0.34165 5.01895 -0.03962 0.00013 0.05634 2.87369 -2.26492 -0 -0 -2.47228 -0.58628 0 0 -1.69966 0 0 -0.11601 0.31574 0.15968 0 -0.27016 1.87108 -0.77834 -0.48037 0.39694 -1.90604
SER_361 -2.20694 0.32279 3.18352 -0.02898 0.01974 0.02882 1.68801 -1.52242 -0.00204 -0.01357 -0.5521 0.04958 0 0 0 0 0 0.00235 0.03026 0.53631 0 -0.12151 0.6077 -0.77834 -0.4996 0.40426 1.14783
THR_362 -2.74583 0.08868 2.93853 -0.12983 0.09077 0.07381 1.49037 -1.50692 -0 -0 -0.92775 -0.96353 0 0 0 0 0 -0.04945 0.10951 0.07974 0 -0.31306 2.25918 -1.0874 -0.48346 0.41195 -0.66469
GLU_363 -3.9883 0.15421 3.9383 -0.36524 0.09166 0.71138 0.63193 -1.56296 -0.05079 -0.22525 -0.06426 -0.66287 0 0 0 0 0 0.00318 0.03855 0 2.34728 0.18683 0 -2.7348 0.10726 0.28795 -1.15593
GLY_364 -2.65244 0.65701 1.81557 -0.00159 0 0 0.85711 -1.15718 -0.02581 -0.11127 -0.89732 -0.3656 0 0 0 0 0 -0.02385 0 0 0 -0.8053 0 0.83697 0.61646 0.5542 -0.70302
PRO_365 -3.69818 0.41485 1.15181 -0.17899 0.06502 0.12774 0.42301 -0.52101 -0 -0 -0.29287 0.00683 0 0 0 0 0 0.01965 0.00432 0.18468 0 -0.85033 0 -2.4119 0.59609 0.59321 -4.36608
GLY_366 -2.18819 0.29176 2.73418 -0.00031 0 0 1.82558 -1.28519 -0 -0 -1.04352 -0.19176 0 0 0 0 0 0.05673 0 0 0 -0.26927 0 0.83697 0.01459 0.64336 1.42493
PRO_367 -1.74498 0.28259 0.49009 -0.17451 0.11841 0.122 0.10423 -0.29353 -0 -0 0.32933 0.01828 0 0 0 0 0 0.17322 0.0115 0.16613 0 -0.80319 0 -2.4119 -0.06429 1.31359 -2.36304
GLY_368 -2.82684 0.13103 3.83398 -0.00054 0 0 2.01502 -1.77475 -0 -0 -2.76495 -0.27449 0 0 0 0 0 -0.09932 0 0 0 -1.34361 0 0.83697 0.61238 1.64393 -0.01119
SER_369 -1.46028 0.21884 2.00033 -0.02735 0 0.02256 0.4449 -0.8777 -0.00847 -0.15378 0.19981 -0.32686 0 0 0 0 0 -0.06208 0.00532 0.42714 0 0.01516 0.60104 -0.77834 0.0503 0.97996 1.27052
SER_370 -1.28761 0.11672 1.95205 -0.0291 0.02549 0.02944 0.61787 -0.85249 -0 -0 -0.25428 0.01081 0 0 0 0 0 0.07935 0.00018 0.05373 0 0.38617 0.6001 -0.77834 0.04051 0.44606 1.15665
THR_371 -4.33195 0.64035 4.92018 -0.16306 0.0483 0.05756 3.15764 -2.32674 -0 -0 -2.84265 0.15167 0 0 0 0 0 0.0431 0.00616 0.07073 0 0.04695 2.28443 -1.0874 0.12244 0.69228 1.48999
GLU_372 -3.99365 0.31603 4.36139 -0.43777 0.14835 1.35588 1.74685 -1.91986 -0.02165 -0.15127 -1.35857 -3.14691 0 0 0 0 0 -0.07666 0.01546 0 3.58727 -0.24524 0 -2.7348 -0.28469 0.63701 -2.20283
PHE_373 -11.0269 1.72667 3.74538 -0.95427 0.07187 0.37542 2.4299 -2.93341 -0.04333 -0.27898 -1.41471 0.02099 0 0 0 0 0 0.02754 0.021 0 2.33567 -0.20422 0 1.0402 -0.07875 0.67786 -4.4621
ILE_374 -7.01502 1.18683 3.75425 -0.65539 0.42917 0.14675 2.24172 -2.50626 -0 -0 -1.54338 0.27252 0 0 0 0 0 0.6147 0.00769 0.60622 0 -0.4964 0 0.73287 5.78567 1.98152 5.54345
PRO_375 -5.29316 0.74043 3.78479 -0.06713 0 0.04216 1.93059 -1.79217 -0 -0 -2.09401 0.60773 0 0 0 0 0 -0.06177 0.07465 0.18043 0 -0.34076 0 -2.4119 5.86301 1.88475 3.04764
ASN_376 -6.99785 0.80598 6.96083 -0.29846 0.00706 0.56182 3.55049 -3.28162 -0.02168 -0.12771 -3.0308 -0.1106 0 0 -0.99658 0 0 0.00403 0.00225 0 2.39236 0.49714 0 -0.93687 0.55991 0.49426 0.03398
LEU_377 -8.24872 0.91199 3.56385 -0.47728 0.12459 0.1074 2.28404 -2.78163 -0 -0 -1.75516 0.21918 0 0 0 0 0 -0.04392 0.00775 0.36294 0 -0.24631 0 0.18072 0.34413 0.5903 -4.85614
PHE_378 -9.3247 1.06137 4.97992 -0.52944 0.27877 0.24007 4.01791 -3.46298 -0.01035 -0.06581 -3.61899 -0.0653 0 0 0 0 0 -0.03333 0.00672 0 3.08979 -0.09583 0 1.0402 -0.11214 0.92348 -1.68063
CYS_379 -7.3089 0.61346 5.50362 -0.07501 0 0.04036 3.14625 -2.77227 -0 -0 -2.97111 -0.06597 0 0 0 0 0 0.05364 0.17001 0.58093 0 0.29325 0 3.6196 -0.10883 0.80128 1.52031
MET_380 -6.79955 0.62148 3.97726 -0.70979 0.17604 0.20182 1.387 -2.00351 -0 -0 -1.3583 -0.03961 0 0 0 0 0 -0.08181 0.06012 0.87838 0 -0.13411 0 0.60916 -0.30241 0.47807 -3.03975
LEU_381 -8.77017 1.06516 4.79375 -0.49959 0.31251 0.12529 3.32265 -3.09025 -0.01637 -0.14333 -2.62598 0.1184 0 0 0 0 0 0.01182 0.08703 0.3332 0 -0.20601 0 0.18072 -0.08836 0.50881 -4.58073
LEU_382 -8.04986 1.08278 2.76786 -0.49959 0.20666 0.12036 1.80228 -2.47814 -0 -0 -0.79436 0.21904 0 0 0 0 0 0.02031 0.22202 0.3358 0 -0.28166 0 0.18072 -0.01584 0.56207 -4.59954
LEU_383 -5.42123 0.58075 3.23164 -0.48234 0.17289 0.11948 2.13005 -1.99748 -0.01035 -0.06581 -2.81631 0.11871 0 0 0 0 0 -0.04125 0.0719 0.12789 0 -0.18358 0 0.18072 -0.35334 0.53186 -4.10578
GLY_384 -3.84444 0.91387 3.90042 -4e-05 0 0 1.86334 -2.14803 -0.01664 -0.1133 -0.58037 -0.36761 0 0 -0.32527 0 0 -0.10001 0 0 0 0.45957 0 0.83697 5.45815 1.38812 7.32472
PRO_385 -7.33088 1.08125 3.98207 -0.07905 1e-05 0.0478 1.49252 -2.00284 -0 -0 -1.75455 0.60064 0 0 0 0 0 -0.1481 0.01229 0.43619 0 -0.56777 0 -2.4119 5.55552 1.40926 0.32247
GLY_386 -2.68372 0.77066 2.98892 -0.00021 0 0 1.20658 -1.51739 -0 -0 0.40341 -0.33292 0 0 0 0 0 -0.27873 0 0 0 -1.33587 0 0.83697 0.90367 1.11072 2.07208
PRO_387 -4.68353 0.67588 2.50776 -0.07493 0 0.0457 1.45582 -1.112 -0 -0 -1.1012 0.57928 0 0 -1.09857 0 0 -0.19113 0.02245 0.41911 0 -0.59575 0 -2.4119 0.92558 1.08226 -3.55516
GLY_388 -3.70335 0.50244 2.67528 -0.0002 0 0 0.99853 -1.57132 -0 -0 -0.31712 -0.15217 0 0 0 0 0 -0.08383 0 0 0 -1.06498 0 0.83697 -0.05426 0.46896 -1.46506
SER_389 -3.91108 0.23579 4.34835 -0.02954 0 0.05327 2.52131 -2.10941 -0 -0 -2.15818 -1.12898 0 0 -0.88774 0 0 -0.02466 0.03485 0.75792 0 -0.33983 0.60096 -0.77834 0.07946 0.536 -2.19985
VAL_390 -4.63822 0.71509 1.98998 -0.29724 0.15988 0.05441 1.20747 -1.66098 -0 -0 0.19835 0.28416 0 0 0 0 0 -0.05124 0.0022 0.3922 0 0.59737 0 1.9342 0.06554 0.53555 1.48873
SER_391 -1.87377 0.24327 2.56509 -0.02934 0 0.04924 0.98173 -1.14906 -0 -0 -0.17804 -1.04783 0 0 -0.88774 0 0 0.06229 0.00102 0.16573 0 -0.24359 0.63826 -0.77834 -0.27894 0.30796 -1.45206
THR_392 -3.43081 0.45224 2.23585 -0.19403 0.10388 0.07038 1.23754 -1.34116 -0.02366 -0.10529 -0.27581 -0.39106 0 0 0 0 0 0.19714 0.06922 0.1308 0 -0.26615 2.36771 -1.0874 0.12904 0.29435 0.17277
VAL_393 -7.59142 1.60274 2.61488 -0.40578 0.76728 0.1054 1.67916 -2.24062 -0.01637 -0.14333 -0.81419 -0.35932 0 0 0 0 0 0.45025 0.05996 0.91082 0 -0.67569 0 1.9342 0.33758 1.17323 -0.61122
VAL_394 -4.54417 0.40724 0.46936 -0.24833 0.11941 0.04838 0.4456 -1.16444 -0.02366 -0.10529 -0.29254 -0.36062 0 0 0 0 0 0.15363 0.02065 0.30048 0 -0.79336 0 1.9342 -0.36273 1.72347 -2.27273
THR_395 -6.78024 0.86493 2.76968 -0.16231 0.05624 0.05573 2.17752 -2.12342 -0 -0 -1.35538 0.26395 0 0 0 0 0 -0.07668 0.00383 0.06621 0 0.04479 2.31637 -1.0874 -0.41633 0.93674 -2.44576
ALA_396 -4.22022 0.66674 0.87277 -0.02497 0 0 1.52601 -1.39658 -0 -0 -1.19968 -0.18644 0 0 -0.78919 0 0 0.3264 0 0 0 -0.09133 0 1.8394 -0.43526 0.43754 -2.67482
THR_397 -5.3673 0.59413 2.71285 -0.12151 0.05268 0.08754 1.63384 -1.85859 -0.00079 -0.00468 -0.65162 -0.61536 0 0 0 0 0 0.1063 0.06385 0.1361 0 -0.36295 2.32387 -1.0874 -0.41089 0.47471 -2.29521
GLY_398 -3.07449 0.55819 3.22807 -0.00027 0 0 1.74959 -1.78922 -0.01734 -0.1384 -2.41872 -0.16776 0 0 0 0 0 0.01458 0 0 0 -1.48652 0 0.83697 -0.05829 0.60733 -2.15629
LEU_399 -7.29833 1.04378 3.63154 -0.5204 0.21075 0.12494 1.44625 -2.39439 -0 -0 -0.6876 0.36558 0 0 -0.31079 0 0 0.03723 0.69164 0.95488 0 -0.12763 0 0.18072 -0.07287 0.76243 -1.96227
ALA_400 -3.30776 0.1476 1.37559 -0.02012 0 0 1.0814 -1.2458 -0.00725 -0.05947 -0.93926 -0.18472 0 0 0 0 0 -0.00226 0 0 0 0.15588 0 1.8394 -0.06848 0.69152 -0.54373
LEU_401 -7.96219 1.50582 0.07537 -0.56196 0.12939 0.15132 1.2927 -1.48753 -0.01054 -0.03694 0.20632 0.19136 0 0 0 0 0 -0.05788 0.02881 0.49049 0 -0.08327 0 0.18072 0.62756 0.84334 -4.47712
SER_402 -5.24564 1.13611 2.13938 -0.04064 0.00557 0.07663 1.22421 -1.57086 -0 -0 0.10417 -0.73804 0 0 0 0 0 -0.04575 0.005 0.33852 0 0.25087 0.62299 -0.77834 0.83425 0.86407 -0.81749
LEU_403 -6.36052 0.8568 1.1121 -0.614 0.27926 0.20257 1.51124 -1.47699 -0.01054 -0.03694 0.33354 0.08028 0 0 0 0 0 0.00261 0.00559 1.51439 0 -0.20245 0 0.18072 0.12266 0.77523 -1.72446
GLY_404 -1.39591 0.4963 1.59587 -4e-05 0 0 0.4619 -0.80917 -0 -0 0.78803 -0.37508 0 0 0 0 0 0.02912 0 0 0 -0.72806 0 0.83697 5.51584 1.33814 7.7539
PRO_405 -3.70351 0.63835 2.53398 -0.0873 0.00019 0.05393 1.11883 -1.0914 -0.01769 -0.08832 -1.1851 0.7123 0 0 0 0 0 -0.16755 0.02118 0.59225 0 -0.41619 0 -2.4119 5.48703 1.12193 3.11102
GLY_406 -1.51992 0.58841 1.80482 -0.00026 0 0 0.58171 -0.85408 -0 -0 0.67525 -0.28846 0 0 0 0 0 -0.10696 0 0 0 -1.37681 0 0.83697 0.52381 0.93872 1.8032
PRO_407 -1.68172 0.3693 1.11921 -0.0758 0 0.04618 0.64147 -0.55544 -0 -0 0.58083 0.57996 0 0 0 0 0 -0.18931 0.006 0.41782 0 -0.59233 0 -2.4119 0.61056 0.88707 -0.24809
GLY_408 -3.53276 0.34425 3.50587 -5e-05 0 0 2.20319 -1.91029 -0.00193 -0.01628 -2.10425 -0.39392 0 0 0 0 0 -0.15411 0 0 0 -1.47839 0 0.83697 -0.56768 0.3868 -2.88258
VAL_409 -5.03831 0.57127 2.43028 -0.32148 0.26597 0.07484 1.79032 -1.87417 -0.01769 -0.08832 -0.61823 -0.24711 0 0 0 0 0 -0.05492 0.01172 0.11053 0 -0.21441 0 1.9342 -0.511 0.41294 -1.38357
MET_410 -7.14899 0.71422 2.98472 -0.74352 0.12329 0.3549 1.68668 -2.02125 -0 -0 -0.54263 -0.19187 0 0 0 0 0 -0.00653 0.06507 2.80071 0 0.05982 0 0.60916 0.02111 0.49064 -0.74447
LEU_411 -8.10303 1.17542 2.945 -0.50146 0.23205 0.12547 1.95149 -2.41999 -0 -0 -0.80189 0.24354 0 0 0 0 0 -0.02911 0.12878 0.38538 0 -0.27129 0 0.18072 -0.02393 0.73172 -4.0511
VAL_412 -9.00267 1.55146 4.03736 -0.27353 0.14503 0.04533 3.16407 -3.16326 -0 -0 -2.36177 0.29271 0 0 0 0 0 0.07979 0.01603 0.85861 0 -0.05045 0 1.9342 -0.21328 1.01618 -1.92419
LEU_413 -9.21247 1.68351 3.70997 -0.50364 0.34345 0.13556 2.74715 -2.92886 -0.01858 -0.12959 -1.72504 0.20813 0 0 0 0 0 0.04561 0.21987 0.31054 0 -0.3155 0 0.18072 -0.25394 1.31292 -4.1902
LEU_414 -8.51118 0.9192 3.93632 -0.63635 0.31286 0.19168 3.36686 -3.03521 -0 -0 -1.53557 -0.05375 0 0 0 0 0 0.5581 0.18784 1.42699 0 -0.31119 0 0.18072 -0.32441 1.34925 -1.97786
ILE_415 -9.93822 1.85624 4.31612 -0.75557 0.4721 0.33404 2.92542 -3.28989 -0 -0 -1.8361 0.35333 0 0 0 0 0 0.12422 0.72456 1.03448 0 -0.12091 0 0.73287 -0.21158 1.56308 -1.71581
LEU_416 -9.56082 1.07351 5.45895 -0.63803 0.41079 0.24101 3.45469 -3.46939 -0 -0 -2.14489 -0.14097 0 0 0 0 0 0.00664 0.05021 1.08592 0 -0.17089 0 0.18072 0.00699 1.22763 -2.92794
ALA_417 -6.28858 0.69821 4.48793 -0.02135 0 0 2.65391 -2.94012 -0 -0 -2.12654 -0.35013 0 0 0 0 0 0.04416 0 0 0 -0.23447 0 1.8394 -0.08578 0.44783 -1.87553
TYR_418 -10.5599 1.0009 7.0125 -0.68777 0.13951 0.31679 4.35098 -4.11603 -0.02698 -0.19464 -3.6381 -0.23635 0 0 -0.78919 0 0 0.1672 0.18224 0 2.41198 0.14853 0.07587 1.2797 -0.25111 0.66314 -2.75074
ARG_419 -8.47532 0.77753 7.39341 -1.01271 0.19585 0.65087 3.62133 -3.66857 -0.0042 -0.02438 -2.49267 0.18128 0 0 0 0 0 -0.01014 0.04645 2.37683 0 -0.09098 0 -1.2888 -0.19824 0.59942 -1.42304
ARG_420 -6.77262 0.42785 7.48051 -0.62983 0.10032 0.37492 3.55114 -3.40986 -0 -0 -4.26353 0.43512 0 0 -1.03654 0 0 -0.00179 0.11573 2.45024 0 -0.18969 0 -1.2888 -0.36028 0.48755 -2.52956
ARG_421 -7.91584 0.4537 6.78223 -0.62566 0.1132 0.41068 2.93306 -3.34892 -0.00583 -0.03103 -1.80549 0.20309 0 0 -0.67763 0 0 -0.07841 0.13598 1.97576 0 -0.05169 0 -1.2888 -0.47075 0.61215 -2.68019
TRP_422 -7.098 0.80798 3.26605 -0.96578 0.08555 0.40613 1.88365 -2.4268 -0 -0 -1.47324 -0.61184 0 0 0 0 0 -0.03844 0.09664 0 1.73056 0.34362 0 1.6906 0.1649 0.62438 -1.51402
ARG_423 -6.64576 0.37702 4.82221 -0.60246 0.06277 0.38232 2.37243 -2.37505 -0 -0 -2.06362 0.05685 0 0 -0.67763 0 0 0.17998 0.20712 2.41026 0 -0.11503 0 -1.2888 0.29815 0.70907 -1.89017
GLY_424 -2.47897 0.22807 1.41996 -0.00053 0 0 0.51189 -0.97887 -0 -0 -0.27588 -0.1622 0 0 0 0 0 -0.00623 0 0 0 -0.44292 0 0.83697 -0.3718 1.30692 -0.41358
PRO_425 -5.09941 1.22718 1.3298 -0.17113 0.00486 0.12629 0.81885 -0.83586 -0 -0 -0.5125 0.02131 0 0 0 0 0 -0.03224 0.1571 0.34772 0 -0.9678 0 -2.4119 -0.66138 1.60284 -5.05628
GLY_426 -2.94102 0.48349 1.29537 -0.00034 0 0 0.57631 -1.06806 -0 -0 -0.17835 -0.14984 0 0 0 0 0 0.02541 0 0 0 -0.89483 0 0.83697 -0.56304 1.12743 -1.4505
PRO_427 -6.80707 1.89202 1.92253 -0.13469 0 0.09756 1.323 -1.22569 -0.00725 -0.05947 -0.49858 0.26055 0 0 0 0 0 -0.04437 0.05816 0.17826 0 -1.20668 0 -2.4119 -0.41068 0.92594 -6.14834
GLY_428 -4.05788 0.44521 2.54858 -0.00037 0 0 1.69756 -1.72604 -0.00505 -0.07037 -0.39024 -0.22126 0 0 0 0 0 -0.03987 0 0 0 0.28011 0 0.83697 -0.19172 0.64054 -0.25383
ASP_429 -7.25183 0.65754 7.3289 -0.14564 0.03004 0.45435 1.85572 -3.5479 -0.00505 -0.07037 -1.55775 -1.41992 0 0 0 0 0 -0.07003 0.92632 0 2.86894 -0.41273 0 -2.3716 -0.09387 0.40527 -2.41961
TRP_430 -6.24686 0.36502 4.94207 -0.71973 0.17405 0.43346 3.1865 -2.86666 -0.01332 -0.10354 -2.26286 -0.15612 0 0 0 0 0 0.49977 0.0653 0 3.15371 -0.21875 0 1.6906 -0.21848 0.54781 2.25195
THR_431 -5.56941 0.80277 3.15798 -0.19105 0.11805 0.06943 2.23656 -2.14695 -0.00844 -0.09905 -0.83537 -0.74907 0 0 0 0 0 -0.0595 0.13877 0.04643 0 0.0302 2.25941 -1.0874 0.47289 0.63419 -0.77955
GLY_432 -3.33348 0.39228 2.75834 -4e-05 0 0 1.31834 -1.72996 -0 -0 -1.17498 -0.42082 0 0 0 0 0 -0.1403 0 0 0 0.36099 0 0.83697 0.76075 0.46754 0.09564
GLY_433 -4.06611 0.51947 4.99937 -7e-05 0 0 2.76655 -2.56886 -0 -0 -3.31014 -0.3178 0 0 0 0 0 -0.00792 0 0 0 1.03843 0 0.83697 1.11347 0.37205 1.37541
ALA_434 -6.85989 0.59757 4.58432 -0.02318 0 0 2.54391 -3.18118 -0.00061 -0.00424 -2.07009 -0.3806 0 0 0 0 0 -0.0345 0 0 0 -0.39509 0 1.8394 0.61961 0.30337 -2.4612
LEU_435 -9.20608 1.58979 2.90613 -0.51724 0.38749 0.12393 2.22681 -2.61016 -0.03379 -0.26812 -1.46926 0.28681 0 0 0 0 0 -0.04242 0.04962 0.29849 0 -0.28817 0 0.18072 -0.48813 0.59131 -6.28226
LEU_436 -6.64182 0.54448 3.91783 -0.70156 0.24139 0.30126 2.65976 -2.52791 -0 -0 -3.18837 0.04719 0 0 0 0 0 -0.03524 0.0358 0.86433 0 -0.21838 0 0.18072 -0.21127 0.82435 -3.90744
VAL_437 -7.47746 0.7463 5.12099 -0.30338 0.16542 0.06583 3.19786 -3.10836 -0.00082 -0.01549 -2.19839 -0.13171 0 0 0 0 0 -0.05184 0.01637 0.08925 0 -0.36877 0 1.9342 -0.04767 0.68271 -1.68496
LEU_438 -8.45335 0.71747 2.91159 -0.45849 0.14517 0.09908 2.86107 -2.65737 -0 -0 -2.656 0.20352 0 0 0 0 0 0.18012 0.01934 0.39723 0 -0.25566 0 0.18072 -0.15756 0.60644 -6.31666
TYR_439 -9.27043 1.03967 4.43159 -0.91384 0.04621 0.29145 2.94686 -3.20465 -0.00061 -0.00424 -1.96442 -0.3017 0 0 0 0 0 -0.00537 0.153 0 1.91824 -0.35233 0.00434 1.2797 -0.11947 0.48497 -3.54103
SER_440 -5.22672 0.29696 5.28745 -0.03342 0.00026 0.02277 2.31226 -2.61854 -0.00494 -0.05386 -2.55838 0.0199 0 0 0 0 0 0.17076 0.00785 0.63227 0 0.2367 1.82722 -0.77834 -0.06268 0.38724 -0.13523
PHE_441 -10.8203 1.77825 4.5453 -0.51956 0.06221 0.19709 3.77138 -3.42667 -0 -0 -2.18729 -0.03191 0 0 0 0 0 -0.00899 0.36053 0 3.75749 -0.10035 0 1.0402 -0.05 0.44311 -1.18948
ALA_442 -3.22208 0.11069 2.60034 -0.02263 0 0 1.69727 -1.74246 -0 -0 -0.98697 -0.37502 0 0 0 0 0 0.00195 0 0 0 -0.40026 0 1.8394 -0.29519 0.43118 -0.36378
LEU_443 -5.91087 0.9945 2.69878 -0.56347 0.25395 0.17997 1.55523 -1.70148 -0.00077 -0.00285 -1.61851 0.23919 0 0 0 0 0 -0.08242 0.25476 0.29706 0 -0.1723 0 0.18072 -0.48583 1.39936 -2.48498
GLY_444 -1.91667 0.40213 2.53719 -0.00083 0 0 1.16845 -1.17837 -0 -0 0.21274 -0.29781 0 0 0 0 0 -0.10715 0 0 0 -1.37504 0 0.83697 -0.03566 2.11641 2.36236
PRO_445 -1.20811 0.65339 0.62308 -0.08827 0.00085 0.05514 0.1005 -0.25279 -0 -0 0.24773 0.65914 0 0 0 0 0 -0.13426 0.00197 0.53359 0 -0.3984 0 -2.4119 -0.09397 1.11653 -0.59578
GLY_446 -1.5192 0.31526 2.03299 -0.00017 0 0 1.06926 -0.93424 -0 -0 -1.2193 -0.33431 0 0 -0.42837 0 0 -0.03524 0 0 0 0.91756 0 0.83697 5.50272 0.89267 7.0966
PRO_447 -3.31986 1.07526 1.17232 -0.19829 0.01262 0.14666 0.26915 -0.64838 -0 -0 -0.69951 0.05183 0 0 0 0 0 0.06776 0.01747 0.40232 0 -0.93598 0 -2.4119 5.54624 0.95515 1.50287
GLY_448 -2.34021 0.14077 1.36751 -0.0015 0 0 0.24929 -0.96304 -0.00082 -0.01549 -0.45554 -0.35398 0 0 0 0 0 -0.1183 0 0 0 -1.37178 0 0.83697 0.06359 0.42477 -2.53776
ILE_449 -6.06084 0.52777 -0.62687 -0.52089 0.2061 0.14418 0.75804 -1.22022 -0 -0 -0.26348 0.10447 0 0 0 0 0 0.0393 0.25179 3.0749 0 -0.73613 0 0.73287 -0.01917 0.3956 -3.21257
PHE_450 -3.76537 0.19497 0.9606 -1.08658 0.16359 0.68163 0.23298 -0.97316 -0 -0 -0.14387 -0.15728 0 0 0 0 0 -0.01813 0.01298 0 1.54782 -0.57325 0 1.0402 -0.38479 0.42067 -1.84698
ILE_451 -5.02677 0.54461 1.7217 -0.59817 0.35377 0.11622 0.73396 -1.37952 -0 -0 -1.11683 0.30671 0 0 0 0 0 -0.06405 0.26609 0.95535 0 -0.72811 0 0.73287 -0.33134 0.41938 -3.09413
PHE_452 -5.0325 0.58794 2.60643 -0.53076 0.01901 -0.06312 1.42244 -1.53649 -0.02602 -0.08127 -0.66446 -0.28992 0 0 0 0 0 -0.02134 0.05531 0 1.86735 -0.29468 0 1.0402 0.076 0.46486 -0.40104
ARG_453 -6.30688 0.62083 4.86523 -0.78598 0.15465 0.55502 2.57282 -2.42414 -0 -0 -2.988 0.4578 0 0 0 -1.02395 0 -0.00422 0.00827 2.38671 0 -0.06487 0 -1.2888 0.13126 0.39833 -2.7359
ARG_454 -4.21311 0.49169 2.29656 -0.78773 0.12408 0.59815 0.55584 -1.19263 -0 -0 -0.41156 0.23047 0 0 0 0 0 -0.01577 0.09479 3.4574 0 -0.09424 0 -1.2888 -0.38529 0.41066 -0.1295
ASP_455 -5.21712 0.31884 6.33656 -0.21871 0.08784 0.68825 3.04261 -2.75962 -0 -0 -3.29804 -1.38328 0 0 -1.18503 0 0 -0.06157 0.02387 0 2.23326 -0.60094 0 -2.3716 -0.37026 0.33907 -4.39587
LEU_456 -5.02827 0.42187 2.53248 -0.52506 0.31354 0.15304 0.88081 -1.45953 -0.02115 -0.10287 -0.165 0.11314 0 0 0 0 0 0.00755 0.00883 0.08788 0 -0.14427 0 0.18072 -0.44161 0.33116 -2.85674
LEU_457 -5.162 0.45504 3.33126 -0.48153 0.21414 0.11012 1.74265 -1.63199 -0 -0 -1.98111 0.13958 0 0 -0.62613 0 0 -0.01953 0.00769 0.44133 0 -0.27449 0 0.18072 -0.21273 0.3599 -3.40707
CYS_458 -5.99005 0.90042 4.06568 -0.06241 0.0158 0.02429 1.13033 -2.00547 -0 -0 -1.86365 -0.85108 0 0 -0.5589 0 0 0.0582 0.04717 0.75082 0 -0.29448 0 3.6196 0.43618 0.96418 0.38662
PRO_459 -6.86284 1.12592 2.98592 -0.19336 0.01007 0.14063 1.48054 -1.47919 -0 -0 -0.01843 0.03632 0 0 0 0 0 0.16813 0.01784 0.43141 0 -0.8908 0 -2.4119 0.12053 1.14884 -4.19037
LEU_460 -7.45045 1.01351 2.67903 -0.47542 0.29574 0.08205 2.39925 -2.19332 -0 -0 -2.28263 0.21421 0 0 0 0 0 0.09697 0.03314 0.3923 0 -0.25654 0 0.18072 -0.22805 0.85726 -4.64223
GLY_461 -2.27021 0.24811 2.15447 -4e-05 0 0 0.87025 -1.24604 -0 -0 0.67792 -0.39955 0 0 0 0 0 -0.13212 0 0 0 0.38036 0 0.83697 0.1421 0.60461 1.86684
ALA_462 -2.77494 0.39136 1.97507 -0.02843 0.00974 0 0.45654 -1.37774 -0 -0 -0.74373 -0.44006 0 0 0 0 0 -0.0528 0 0 0 0.05747 0 1.8394 -0.15979 0.30645 -0.54145
LEU_463 -6.09253 0.54736 3.10348 -0.47238 0.16333 0.10959 1.99036 -1.92757 -0 -0 -0.5706 0.14717 0 0 0 0 0 -0.00736 0.00943 0.6382 0 -0.14678 0 0.18072 0.06788 0.45142 -1.80828
GLY_464 -2.2996 0.40332 2.41855 -0.0003 0 0 0.80325 -1.19566 -0 -0 -0.36541 -0.17494 0 0 0 0 0 0.00659 0 0 0 -1.18631 0 0.83697 2.004 0.69717 1.94763
PRO_465 -2.71706 0.28655 1.13278 -0.18202 0.00058 0.12647 0.2468 -0.56605 -0 -0 0.25967 0.12878 0 0 0 0 0 -0.01951 5e-05 0.64276 0 -1.05611 0 -2.4119 1.34978 0.54277 -2.23565
GLY_466 -3.57171 0.43271 2.82197 -0.00034 0 0 1.73389 -1.51375 -0 -0 -0.86294 -0.16022 0 0 0 0 0 -0.01475 0 0 0 -0.56786 0 0.83697 -0.62161 0.65228 -0.83536
PRO_467 -2.64409 0.42304 2.24746 -0.19131 0.00327 0.13833 0.96365 -0.94759 -0 -0 -0.6218 -0.03173 0 0 -0.46475 0 0 -0.07236 0.00305 0.92992 0 -0.63223 0 -2.4119 -0.58257 0.70357 -3.18803
GLY_468 -2.47233 0.32355 2.40789 -5e-05 0 0 1.62974 -1.25577 -0.011 -0.0381 -1.86455 -0.39961 0 0 0 0 0 -0.10239 0 0 0 -1.33794 0 0.83697 -0.55274 0.29651 -2.53982
ILE_469 -7.27642 0.60418 2.43002 -0.4598 0.34673 0.09068 1.51542 -1.94512 -0 -0 -0.94514 0.17888 0 0 0 0 0 -0.02432 0.00161 0.56638 0 -0.70918 0 0.73287 -0.55265 0.43842 -5.00744
ALA_470 -3.12214 0.21208 2.80633 -0.02349 0 0 1.97709 -1.61087 -0.02418 -0.08072 -1.91614 -0.3745 0 0 0 0 0 0.04034 0 0 0 -0.06181 0 1.8394 -0.06826 0.40797 0.0011
LEU_471 -4.68116 0.84984 0.63896 -0.6247 0.19243 0.1834 0.28621 -1.26751 -0 -0 -0.64853 0.25078 0 0 0 0 0 0.35755 0.11134 0.5981 0 -0.37031 0 0.18072 0.14278 0.59061 -3.20949
TRP_472 -6.10969 0.60024 2.93625 -0.62954 0.1038 0.29046 2.29167 -2.11619 -0.01318 -0.04262 -1.81279 -0.39253 0 0 0 0 0 0.00369 0.05695 0 3.20949 -0.19665 0 1.6906 0.09428 0.74354 0.70778
ASN_473 -3.57786 0.18151 3.13807 -0.3252 0.18422 0.58496 1.38177 -1.74886 -0 -0 -1.40594 -0.68464 0 0 -0.70748 -0.96956 0 -0.04773 5e-05 0 1.95697 -0.44065 0 -0.93687 0.05738 0.35111 -3.00874
LEU_474 -7.24493 0.91492 4.02497 -0.64394 0.39071 0.1508 2.10253 -2.40407 -0.00024 -0.00644 -1.88477 0.17202 0 0 0 0 0 0.01572 0.31181 2.52047 0 -0.14876 0 0.18072 0.21962 0.35718 -0.97167
HIS_475 -5.83403 0.76404 3.91461 -0.43045 0.04083 0.54607 1.89532 -2.11653 -0.00597 -0.05898 -1.02651 -0.14787 0 0 -0.53971 0 0 -0.07941 0.08263 0 2.71722 -0.41106 0 -0.45461 0.08786 0.50057 -0.55599
GLY_476 -3.94419 0.27243 2.92614 -6e-05 0 0 1.56605 -1.78323 -2e-05 -5e-05 -1.87161 -0.3845 0 0 -1.59289 0 0 -0.15138 0 0 0 -1.50274 0 0.83697 -0.65114 0.38035 -5.89988
GLN_477 -7.61165 0.65133 5.0792 -0.36353 0.07502 0.21144 2.77128 -2.82183 -0 -0 -2.60053 -0.13292 0 0 0 0 0 -0.03632 0.0359 0 2.92695 0.02532 0 -0.18838 -0.57274 0.33346 -2.21801
ALA_478 -4.28219 0.34578 1.10299 -0.03041 0.01292 0 1.19387 -1.37121 -2e-05 -5e-05 -0.57766 -0.48242 0 0 0 0 0 -0.00353 0 0 0 -0.04569 0 1.8394 0.11669 0.25833 -1.92322
LEU_479 -9.43356 1.23088 3.0433 -0.6321 0.30008 0.17467 2.4923 -2.52862 -0.01049 -0.03295 -2.66842 0.33349 0 0 0 0 0 0.00826 0.04108 0.55331 0 -0.3261 0 0.18072 0.14903 0.37759 -6.74753
PHE_480 -10.764 1.97885 1.33208 -0.63959 0.09446 0.30596 1.28375 -2.33645 -0 -0 -0.74725 0.06533 0 0 0 0 0 -0.03663 0.04661 0 2.17532 -0.06489 0 1.0402 -0.13195 0.81098 -5.58718
LEU_481 -5.9128 0.40871 2.02886 -0.4589 0.23358 0.08375 1.88094 -1.83982 -0.01049 -0.03294 -2.2381 0.08408 0 0 0 0 0 0.00634 0.01007 0.62411 0 -0.05192 0 0.18072 -0.02673 0.91637 -4.11417
GLY_482 -2.34209 0.41579 1.21597 -0.00097 0 0 0.34648 -0.85423 -0.00852 -0.03126 -0.73735 -0.32099 0 0 0 0 0 -0.07006 0 0 0 -1.27329 0 0.83697 0.24811 0.8392 -1.73624
ILE_483 -2.43164 0.14326 1.86776 -0.47672 0.36203 0.10582 1.11577 -0.95372 -0 -0 -0.83404 -0.04779 0 0 0 0 0 -0.05027 0.01185 0.39022 0 -0.77713 0 0.73287 -0.03583 0.54684 -0.33073
GLY_484 -1.47202 0.64381 1.81253 -5e-05 0 0 0.53875 -0.87411 -0.02313 -0.15619 0.29647 -0.36168 0 0 -0.35779 0 0 -0.19099 0 0 0 -1.16738 0 0.83697 5.45776 1.04462 6.02757
PRO_485 -3.96589 0.79979 2.59327 -0.09111 0.00074 0.05642 0.97509 -1.17081 -0.01011 -0.07716 -1.19922 0.71027 0 0 0 0 0 -0.14686 0.00104 0.55679 0 -0.41175 0 -2.4119 5.47755 1.15001 2.83615
GLY_486 -1.55886 0.63087 1.86573 -0.00025 0 0 0.62678 -0.87685 -0 -0 0.48906 -0.30261 0 0 0 0 0 -0.20573 0 0 0 -1.36608 0 0.83697 0.60215 0.93619 1.67738
PRO_487 -2.07286 0.37715 1.83619 -0.07607 0 0.0466 0.97046 -0.76168 -0 -0 0.23491 0.56952 0 0 0 0 0 -0.19624 0.0142 0.40735 0 -0.61528 0 -2.4119 0.72312 0.97679 0.02225
GLY_488 -3.45324 0.53789 3.69031 -7e-05 0 0 1.62402 -1.76031 -0 -0 -2.22078 -0.38402 0 0 0 0 0 -0.1758 0 0 0 -1.52685 0 0.83697 -0.42568 0.35695 -2.9006
TRP_489 -6.91781 0.55903 3.38675 -1.36855 0.10034 0.58981 2.09797 -2.31338 -0.01053 -0.05328 -1.10788 -0.35328 0 0 0 0 0 0.00317 0.14863 0 1.83043 -0.23612 0 1.6906 -0.34683 0.36966 -1.93126
ARG_490 -7.84312 0.31192 6.90268 -0.65945 0.16485 0.42671 3.58238 -3.375 -0.04587 -0.30496 -4.51 0.4358 0 0 -0.82254 0 0 -0.02359 0.39911 2.56218 0 -0.06803 0 -1.2888 -0.11094 0.62968 -3.63701
LEU_491 -7.91618 0.70654 4.45201 -0.48128 0.22408 0.10898 2.07866 -2.94601 -0 -0 -1.28081 0.22378 0 0 0 0 0 -0.02069 0.05743 0.43375 0 -0.2537 0 0.18072 -0.16098 0.48444 -4.10927
GLY_492 -5.25821 0.6071 4.82409 -5e-05 0 0 2.50654 -2.64235 -0 -0 -1.95177 -0.41504 0 0 0 0 0 -0.08999 0 0 0 0.17486 0 0.83697 0.48795 0.2165 -0.70339
ALA_493 -5.4287 0.41895 4.07037 -0.02155 0 0 2.28464 -2.603 -0.0032 -0.0238 -2.8291 -0.35873 0 0 0 0 0 -0.01077 0 0 0 -0.32881 0 1.8394 0.30401 0.28395 -2.40634
THR_494 -7.9929 0.7042 5.86834 -0.19608 0.10857 0.06832 3.35473 -3.14648 -0.01053 -0.05336 -3.54895 -0.04312 0 0 0 0 0 0.00554 0.14399 0.05976 0 -0.01503 2.28849 -1.0874 -0.20264 0.43199 -3.26257
ILE_495 -9.46623 1.23162 5.90075 -0.50682 0.44637 0.10045 4.08869 -3.60748 -0.00483 -0.025 -2.64316 0.11952 0 0 0 0 0 0.05253 0.11111 0.44412 0 -0.42969 0 0.73287 0.19603 0.65224 -2.60691
TRP_496 -10.4014 0.89936 4.60037 -0.72969 0.19942 0.42832 2.74002 -3.27181 -0 -0 -2.33683 -0.34266 0 0 0 0 0 -0.00113 0.00051 0 3.08034 -0.0501 0 1.6906 0.00294 0.6594 -2.83229
GLN_497 -7.31848 0.76561 5.47673 -0.39506 0.05284 0.19874 2.47631 -2.91676 -0.0017 -0.03078 -2.33794 -0.02864 0 0 0 0 0 0.03195 0.1951 0 4.83868 0.2248 0 -0.18838 0.06776 0.46037 1.57116
LEU_498 -7.94669 0.6938 3.15186 -0.51112 0.28596 0.1354 2.40286 -2.60572 -0.0032 -0.0238 -0.68803 0.20383 0 0 0 0 0 0.00178 0.40026 0.29939 0 -0.303 0 0.18072 0.01268 0.48956 -3.82344
LEU_499 -8.52662 1.12753 4.02094 -0.60031 0.08934 0.16853 2.75073 -2.9725 -0.00386 -0.01462 -2.41577 0.13075 0 0 0 0 0 -0.0026 0.03355 0.71229 0 -0.16141 0 0.18072 -0.0084 0.79794 -4.69376
ALA_500 -5.90404 0.54888 4.53455 -0.02217 0 0 3.2412 -2.97147 -0.00483 -0.025 -3.75633 -0.34372 0 0 0 0 0 -0.07464 0 0 0 -0.38839 0 1.8394 -0.15527 0.82043 -2.66139
PHE_501 -11.0198 1.50708 3.04068 -0.48259 0.16433 0.21058 2.26346 -2.95888 -0.02047 -0.16458 -1.01225 -0.25193 0 0 0 0 0 -0.10072 0.00136 0 3.35138 0.30452 0 1.0402 -0.27849 0.89461 -3.51149
PHE_502 -10.2685 1.76337 1.99921 -0.57335 0.03844 0.27562 2.94241 -2.71347 -0 -0 -2.2285 -0.02828 0 0 0 0 0 0.03837 0.00722 0 2.27678 0.05809 0 1.0402 -0.09264 0.88602 -4.579
LEU_503 -6.05083 0.93992 2.0814 -0.67154 0.20793 0.27874 1.28303 -1.7074 -0.00386 -0.01462 -0.87031 0.04104 0 0 0 0 0 0.03246 0.04971 1.10879 0 -0.27888 0 0.18072 -0.09867 0.6561 -2.83624
GLY_504 -2.28393 0.39166 2.55756 -9e-05 0 0 1.11472 -1.30507 -0.02977 -0.12968 -0.35916 -0.29753 0 0 0 0 0 0.40271 0 0 0 -1.51155 0 0.83697 5.75652 1.3601 6.50346
PRO_505 -5.5806 1.0525 3.56775 -0.12949 0 0.09009 1.2634 -1.63396 -0.03146 -0.16039 -1.12489 0.3226 0 0 0 0 0 0.11434 0.00669 0.41201 0 -1.11357 0 -2.4119 5.59545 1.19032 1.4289
GLY_506 -3.36288 0.70316 2.49231 -0.00041 0 0 0.81342 -1.47177 -0 -0 0.47527 -0.13895 0 0 0 0 0 -0.08518 0 0 0 -1.00278 0 0.83697 -0.22515 1.00094 0.03495
PRO_507 -5.22886 0.71903 2.26748 -0.14178 0.0003 0.10349 1.06906 -1.26709 -0 -0 0.17448 0.17241 0 0 0 0 0 -0.04458 0.10456 0.12693 0 -1.22458 0 -2.4119 -0.29494 1.16959 -4.70641
GLY_508 -5.03256 1.02045 3.20681 -0.00016 0 0 1.33119 -2.12422 -0.01344 -0.06532 -0.62328 -0.14133 0 0 0 0 0 0.37962 0 0 0 -1.06834 0 0.83697 0.70009 0.53722 -1.05629
ALA_509 -6.28459 0.9969 4.28072 -0.02945 0.00826 0 2.86092 -2.85458 -0.03109 -0.22058 -2.62806 -0.38237 0 0 0 0 0 0.26314 0 0 0 0.21761 0 1.8394 1.36179 0.58845 -0.01354
ILE_510 -7.34444 0.9121 3.77742 -0.67928 0.60483 0.1548 2.67272 -2.5093 -0.01233 -0.07098 -1.71787 0.24255 0 0 0 0 0 -0.07062 0.10429 0.57599 0 -0.43071 0 0.73287 0.45255 0.80016 -1.80526
LYS_511 -6.5643 0.41769 6.04339 -0.48195 0.09756 0.34406 1.81527 -2.64614 -0.03683 -0.15184 -1.9045 0.24257 0 0 0 0 0 0.02101 0.18853 2.15107 0 0.09465 0 -1.5107 0.06956 0.50528 -1.30563
ASP_512 -4.1086 0.2398 4.85833 -0.12081 0.02241 0.37572 1.63307 -2.32424 -0.05228 -0.31653 -1.60207 -0.30944 0 0 -0.6074 0 0 -0.0467 0.02187 0 1.73707 0.18844 0 -2.3716 -0.06817 0.28139 -2.56973
LEU_513 -8.83041 0.98364 3.9878 -0.51806 0.17677 0.10688 2.50463 -3.08576 -0 -0 -1.71242 0.11583 0 0 0 0 0 -0.0152 0.13696 3.36601 0 -0.17089 0 0.18072 -0.0239 0.42382 -2.37359
VAL_514 -5.32434 0.3302 2.85604 -0.31707 0.21602 0.07213 1.61102 -1.8287 -0.01798 -0.11035 -0.84512 -0.18739 0 0 0 0 0 -0.05738 0.00079 0.15085 0 -0.21229 0 1.9342 0.0254 0.4669 -1.23705
MET_515 -5.26223 0.37578 3.8806 -0.35662 0.13502 0.08338 1.41079 -1.66263 -0.01899 -0.09434 -1.41399 -0.27665 0 0 0 0 0 -0.0797 0.03261 1.10443 0 0.09435 0 0.60916 -0.36474 0.55204 -1.25173
THR_516 -3.32671 0.39765 4.04422 -0.17631 0.09636 0.06688 2.14382 -1.82137 -0.00328 -0.02783 -1.63241 -0.20079 0 0 -0.6074 0 0 -0.06299 0.00913 0.13527 0 -0.10185 2.29809 -1.0874 -0.20233 0.63601 0.57675
LYS_517 -2.35218 0.5555 2.02255 -0.39428 0.06775 0.18843 0.46903 -0.88425 -0.00666 -0.02336 -0.6196 0.1296 0 0 0 0 0 0.10468 0.05345 1.50234 0 0.06732 0 -1.5107 0.05677 1.0994 0.5258
PRO_518 -4.73922 1.198 2.39877 -0.13573 0.00033 0.0971 0.69729 -0.96636 -0 -0 -0.36686 0.23092 0 0 0 0 0 0.03787 0.00295 0.42305 0 -1.06601 0 -2.4119 -0.2804 1.14405 -3.73615
ALA_519 -1.77289 0.48334 0.95788 -0.02285 0 0 0.54936 -0.72614 -0.00758 -0.05396 -0.55063 -0.42138 0 0 0 0 0 -0.01588 0 0 0 -0.44026 0 1.8394 -0.19597 0.90649 0.52894
PRO_520 -3.51518 0.64734 1.60401 -0.18166 0.06092 0.12944 0.93543 -1.02356 -0 -0 -0.51951 0.03101 0 0 0 0 0 0.10925 0.00658 0.16741 0 -0.7977 0 -2.4119 0.35641 0.73061 -3.67109
THR_521 -2.66754 0.34597 2.47292 -0.11557 0.07591 0.0518 1.30703 -1.41914 -0.00727 -0.04894 -1.46837 -1.05138 0 0 0 0 0 -0.059 0.00032 0.54371 0 0.18319 2.31193 -1.0874 0.20607 0.31385 -0.11189
CYS_522 -4.48746 0.55466 1.9821 -0.0745 0.00105 0.04775 0.45199 -1.01688 -0.01411 -0.1671 -0.2602 -0.4073 0 0 0 0 0 -0.04768 0.02185 0.51625 0 0.16213 0 3.6196 -0.29247 0.28227 0.87196
ASN_523 -4.38029 0.42352 2.39199 -0.35981 0.03529 0.73496 1.38626 -1.49231 -0.01356 -0.15566 -0.88017 -0.54237 0 0 0 0 0 -0.05433 0.00096 0 2.47477 -0.63456 0 -0.93687 -0.41227 0.29831 -2.11613
GLY_524 -1.70702 0.25702 2.52617 -0.00025 0 0 1.02369 -1.20556 -0 -0 0.21721 -0.15252 0 0 0 0 0 -0.06656 0 0 0 -0.6637 0 0.83697 -0.49535 0.62822 1.19833
PRO_525 -0.80975 0.22954 0.57456 -0.08634 0.00103 0.05377 0.07106 -0.24243 -0 -0 0.41974 0.64035 0 0 0 0 0 -0.0955 0.00213 0.47662 0 -0.23626 0 -2.4119 -0.52322 1.11842 -0.81818
GLY_526 -1.15905 0.26267 1.45037 -0.00031 0 0 0.36013 -0.68282 -0 -0 0.58819 -0.17402 0 0 0 0 0 -0.05481 0 0 0 -0.36677 0 0.83697 -0.52652 1.17838 1.71241
PRO_527 -0.87894 0.24419 0.7922 -0.14082 0.0018 0.10029 0.1654 -0.33304 -0 -0 -0.03645 0.17896 0 0 0 0 0 0.05688 0.05883 0.22701 0 -1.02626 0 -2.4119 -0.73784 0.69055 -3.04913
GLY_528 -1.3348 0.23732 1.27332 -0.00048 0 0 0.30756 -0.63753 -0 -0 0.19054 -0.18024 0 0 0 0 0 0.0488 0 0 0 -0.4145 0 0.83697 -0.65029 0.71311 0.38979
PRO_529 -4.16592 0.70848 2.71641 -0.11488 0 0.08517 0.90289 -1.19119 -0 -0 -1.0385 0.28102 0 0 -0.53971 0 0 0.06879 0.0324 0.23184 0 -1.13662 0 -2.4119 -0.58359 0.80992 -5.34538
LYS_530 -4.04468 0.38961 4.81621 -0.2926 0.03022 0.12755 2.61489 -2.1469 -0 -0 -1.93944 0.14372 0 0 -1.15149 0 0 -0.02338 0.00306 1.74643 0 0.15616 0 -1.5107 -0.3283 0.59256 -0.81707
PHE_531 -4.79165 0.42686 3.41221 -0.95857 0.07169 0.35008 1.38881 -1.87788 -0.01162 -0.14865 -0.98289 0.01555 0 0 0 0 0 -0.0114 0.00906 0 1.8088 -0.39113 0 1.0402 0.14024 0.39296 -0.11735
GLU_532 -3.09936 0.19948 3.65887 -0.46781 0.26451 1.46495 0.62739 -1.6386 -0 -0 -0.65708 -2.97372 0 0 0 0 0 -0.1048 0.04593 0 3.7194 -0.2399 0 -2.7348 -0.14819 0.33695 -1.74679
ASN_533 -6.02075 0.5798 6.4493 -0.19476 0.03803 0.33029 3.58843 -2.98444 -0.02083 -0.14111 -3.93839 -0.75231 0 0 -1.15149 -0.57425 0 -0.06103 0.05346 0 3.61398 -0.4405 0 -0.93687 -0.64503 0.82893 -2.37954
ILE_534 -8.33291 0.64948 4.37654 -0.50602 0.41626 0.1051 3.33266 -3.06323 -0.00597 -0.05898 -2.14776 -0.0735 0 0 0 0 0 -0.04929 0.01218 0.58119 0 -0.38909 0 0.73287 -0.38954 0.85845 -3.95156
ALA_535 -4.764 0.48094 3.99337 -0.02359 0 0 1.45301 -2.31554 -0.00812 -0.07856 -1.52178 -0.37247 0 0 0 0 0 -0.06459 0 0 0 -0.35361 0 1.8394 -0.28657 0.38883 -1.63328
GLU_536 -4.26246 0.18758 5.08705 -0.21629 0.05124 0.3295 2.11778 -2.38031 -0.02083 -0.14111 -1.87594 -0.621 0 0 0 -0.57425 0 0.06417 0.0721 0 3.06632 -0.20745 0 -2.7348 -0.46081 0.22936 -2.29015
GLY_537 -3.73653 0.191 4.14129 -5e-05 0 0 2.26711 -2.21699 -0 -0 -2.05203 -0.42103 0 0 0 0 0 -0.0847 0 0 0 0.16132 0 0.83697 0.41149 0.16657 -0.33558
LEU_538 -9.21567 1.23671 5.25391 -0.55782 0.26558 0.13525 3.52534 -3.57853 -0.01952 -0.08504 -2.76828 0.11019 0 0 0 0 0 0.00202 0.17665 3.35594 0 -0.27078 0 0.18072 0.44523 0.56194 -1.24615
ARG_539 -5.08589 0.39524 5.46693 -0.44714 0.06615 0.22534 2.74008 -2.764 -0.00024 -0.00077 -3.06063 0.30316 0 0 0 0 0 0.10075 0.34476 2.10187 0 -0.11503 0 -1.2888 -0.3121 0.72969 -0.60063
ALA_540 -3.50963 0.25195 3.98467 -0.02049 0 0 2.2698 -2.17356 -0 -0 -2.24612 -0.33024 0 0 0 0 0 -0.01368 0 0 0 -0.05398 0 1.8394 -0.2042 0.35418 0.14812
LEU_541 -6.76434 0.78914 3.4975 -0.50619 0.16759 0.13006 1.60259 -2.28158 -0 -0 -0.95942 0.24655 0 0 0 0 0 -0.05663 0.17333 0.29664 0 -0.30588 0 0.18072 -0.21457 0.49573 -3.50875
LEU_542 -8.26245 0.88682 3.6082 -0.48769 0.19885 0.11107 1.69533 -2.54375 -0 -0 -1.75677 0.22725 0 0 0 0 0 -0.04502 0.11387 0.45775 0 -0.21711 0 0.18072 -0.08766 0.58219 -5.33842
ALA_543 -4.39606 0.49431 3.04757 -0.02271 0 0 2.33352 -2.05155 -0.02065 -0.09704 -2.79892 -0.31977 0 0 0 0 0 -0.03337 0 0 0 0.23028 0 1.8394 0.27231 0.48002 -1.04266
GLY_544 -1.96486 0.55255 2.8384 -4e-05 0 0 1.4955 -1.3538 -0.00024 -0.00077 -0.51211 -0.37698 0 0 0 0 0 0.11452 0 0 0 0.40554 0 0.83697 5.89863 1.4302 9.3635
PRO_545 -5.0989 1.08184 3.35027 -0.07838 0.00011 0.04771 1.43609 -1.65746 -0.0186 -0.15461 -1.41866 0.57584 0 0 0 0 0 -0.16558 0.05628 0.46742 0 -0.54332 0 -2.4119 5.58849 1.61814 2.6748
GLY_546 -3.65592 0.53032 3.15463 -0.00029 0 0 2.06829 -1.81207 -0.01663 -0.10578 -1.32158 -0.20697 0 0 0 0 0 -0.00578 0 0 0 0.02144 0 0.83697 -0.37962 1.00358 0.1106
PRO_547 -6.48537 1.44941 3.93144 -0.17674 0.0654 0.12107 0.47017 -1.64339 -0 -0 -0.06073 0.0911 0 0 0 0 0 0.22639 0.04166 0.18209 0 -0.85389 0 -2.4119 0.0616 0.89238 -4.0993
GLY_548 -1.52333 0.15524 2.11647 -4e-05 0 0 1.17232 -0.98192 -0 -0 -1.73156 -0.44297 0 0 -0.88938 0 0 0.10347 0 0 0 0.44608 0 0.83697 0.46541 0.55852 0.28527
GLN_549 -3.10427 0.34545 3.27086 -0.58549 0.14969 0.54414 1.2364 -1.52755 -0.01201 -0.09714 -1.19254 -0.76559 0 0 -0.88938 -0.82588 0 -0.00344 0.10548 0 3.92095 -0.12637 0 -0.18838 0.0996 0.45488 0.8094
CYS_550 -3.29955 0.31761 2.34638 -0.04889 0 0.01715 0.39604 -0.94734 -0 -0 -1.22548 -0.6147 0 0 -0.4026 0 0 -0.00177 0.02363 0.31534 0 0.19654 0 3.6196 0.0925 0.40081 1.18528
ARG_551 -2.98887 0.16824 3.35651 -0.90548 0.22082 0.671 1.49643 -1.48325 -0.00876 -0.12155 -2.64141 -0.01475 0 0 -0.4026 -0.82588 0 -0.00682 0.0672 1.8071 0 -0.21381 0 -1.2888 0.03108 0.36709 -2.71651
LEU_552 -3.98166 0.4177 0.99551 -0.74259 0.42677 0.28032 0.12845 -0.95268 -0 -0 -0.44467 -0.00423 0 0 0 0 0 0.0066 0.20207 1.22128 0 0.70444 0 0.18072 0.44388 0.36301 -0.75507
THR_553 -3.59342 0.5915 4.07449 -0.11069 0.09249 0.08161 1.78854 -1.86071 -0 -0 -0.68924 -0.71563 0 0 -0.76004 0 0 -0.00944 0.02062 0.09833 0 -0.47268 2.28366 -1.0874 0.33565 1.01388 1.08153
PRO_554 -3.85478 0.66115 2.24242 -0.06828 0 0.04268 0.61682 -1.043 -0.00477 -0.02304 0.44959 0.60369 0 0 0 0 0 -0.18017 0.02863 0.19832 0 -0.50325 0 -2.4119 -0.13823 1.16859 -2.21556
LEU_555 -5.52944 0.83358 2.58683 -0.53568 0.23243 0.17374 0.95705 -1.8429 -0 -0 -0.36455 -0.03892 0 0 0 0 0 0.25964 0.31973 0.63928 0 0.21132 0 0.18072 0.81288 0.59178 -0.5125
SER_556 -4.16288 0.23963 4.45926 -0.026 0 0.01878 2.01987 -2.02839 -1e-05 -0.00018 -2.42763 -0.20226 0 0 -1.19311 0 0 -0.00733 0.05465 1.07781 0 -0.3478 1.96619 -0.77834 0.40585 0.36097 -0.57093
ARG_557 -4.10071 0.26188 3.84659 -0.91564 0.25171 0.64078 1.79122 -1.88358 -0 -0 -1.44338 -0.04883 0 0 -1.11079 0 0 -0.0066 0.05808 1.69543 0 -0.20886 0 -1.2888 -0.388 0.35465 -2.49485
LEU_558 -5.84351 0.93289 1.1332 -0.53921 0.18052 0.1205 0.53072 -1.23089 -0 -0 0.05675 0.33483 0 0 0 0 0 0.31866 0.36181 0.81663 0 -0.36462 0 0.18072 -0.1084 1.41249 -1.7069
PRO_559 -4.33984 0.63894 2.97173 -0.12748 0.00528 0.09343 1.5599 -1.18501 -0 -0 -1.1333 0.1881 0 0 0 0 0 -0.09643 0.02121 0.16883 0 -0.9258 0 -2.4119 -0.44641 1.44962 -3.56913
PHE_560 -2.3084 0.36297 2.07246 -0.98857 0.15527 0.35347 0.99538 -1.22571 -0 -0 -0.54892 -0.42146 0 0 0 0 0 -0.09114 0.02184 0 2.36998 0.27357 0 1.0402 -0.44223 0.4116 2.03032
GLY_561 -2.45989 0.45991 2.23535 -5e-05 0 0 0.79057 -1.2436 -0.01584 -0.0946 -0.03236 -0.42764 0 0 0 0 0 -0.0802 0 0 0 0.28318 0 0.83697 0.02606 0.14198 0.41984
MET_562 -8.71957 1.3694 4.56189 -0.71005 0.16354 0.31922 2.78844 -2.53605 -0 -0 -2.84145 -0.34706 0 0 0 0 0 -0.00527 0.11637 1.67066 0 0.2033 0 0.60916 -0.027 0.44377 -2.94071
ALA_563 -2.0564 0.13413 2.25408 -0.0235 0 0 1.31973 -1.22742 -0 -0 -0.35091 -0.37181 0 0 0 0 0 -0.02407 0 0 0 -0.42846 0 1.8394 -0.33657 0.53763 1.26585
LYS_564 -4.36024 0.41271 5.53712 -0.33995 0.06857 0.20386 2.57986 -2.25826 -0.03629 -0.16239 -4.01057 -0.26376 0 0 -1.10887 0 0 0.19953 0.07229 1.80972 0 0.02456 0 -1.5107 -0.3932 0.40424 -3.13179
LYS_565 -4.62816 0.30724 3.90826 -0.30991 0.05754 0.16742 1.82782 -1.70803 -0.03795 -0.23461 -2.45647 -0.2297 0 0 -0.29936 0 0 -0.02543 0.11231 1.71398 0 -0.22776 0 -1.5107 0.14364 0.65215 -2.77773
ALA_566 -4.17549 0.76974 1.45252 -0.01937 0 0 1.37834 -1.43091 -0.02211 -0.14001 -0.41365 -0.35158 0 0 0 0 0 -0.01499 0 0 0 -0.42642 0 1.8394 0.3299 0.51038 -0.71423
GLY_567 -1.99632 0.10938 0.7716 -0.00182 0 0 0.02115 -0.59046 -0 -0 -0.26101 -0.38078 0 0 0 0 0 -0.08756 0 0 0 -1.4509 0 0.83697 0.26847 0.18251 -2.57877
PHE_568 -7.14605 0.67451 2.82909 -1.20797 0.23569 0.80423 0.6668 -2.09867 -0.0296 -0.14102 -0.51639 -0.14383 0 0 0 0 0 0.03386 0.00161 0 1.49242 -0.44113 0 1.0402 0.07875 0.24862 -3.61889
ILE_569 -4.07369 0.44185 2.11119 -0.57135 0.45765 0.13494 0.3809 -1.37142 -0 -0 -0.18645 -0.02122 0 0 0 0 0 -0.02364 0.01595 1.62394 0 -0.75343 0 0.73287 -0.34552 0.40714 -1.0403
HIS_570 -6.34007 0.41241 4.65167 -0.51453 0.04561 0.35842 2.05359 -2.37213 -0.01397 -0.05776 -1.61325 -1.13945 0 0 0 0 0 0.21731 0.20088 0 1.78296 -0.51658 0 -0.45461 -0.05635 0.40836 -2.94748
CYS_571 -3.33486 0.4336 2.39052 -0.07822 0.00171 0.04246 0.46029 -1.01992 -0.00806 -0.12179 -0.79429 -0.08815 0 0 0 0 0 0.30515 0.00632 0.06724 0 -0.54663 0 3.6196 2.20327 1.01606 4.5543
PRO_572 -5.78683 0.81003 3.51463 -0.12337 1e-05 0.08965 0.82286 -1.30534 -0.01501 -0.09848 -1.5799 0.28599 0 0 0 0 0 -0.04426 0.01545 0.24778 0 -1.1326 0 -2.4119 1.71364 1.01822 -3.97941
THR_573 -4.38835 0.64793 4.40383 -0.14399 0.0398 0.05019 2.52616 -2.17619 -0.02779 -0.23587 -2.29557 -0.15001 0 0 -0.79703 0 0 0.1041 0.00094 0.42815 0 0.10056 2.37293 -1.0874 -0.31667 0.42702 -0.51727
GLU_574 -3.36062 0.39413 2.27518 -0.52691 0.21174 1.47704 0.64064 -1.32564 -3e-05 -0.00016 -0.21157 -3.00221 0 0 0 0 0 -0.10113 0.00228 0 3.49569 -0.26733 0 -2.7348 -0.2549 0.40234 -2.88626
ASN_575 -2.56562 0.37017 2.28339 -0.19218 0.03056 0.30955 0.60862 -1.0977 -3e-05 -0.00016 -0.12177 -0.4699 0 0 0 0 0 -0.02211 0.01458 0 2.0002 -0.47802 0 -0.93687 -0.63637 0.23385 -0.66982
GLU_576 -5.38776 0.87677 6.44446 -0.2624 0.03588 0.30624 3.0613 -2.626 -0.01974 -0.11408 -3.56631 -0.20788 0 0 -0.79703 0 0 -0.01072 0.12594 0 2.99247 0.00265 0 -2.7348 -0.52005 0.8346 -1.56646
PRO_577 -1.90832 0.4963 1.58295 -0.0678 0 0.04258 0.48983 -0.60122 -0 -0 0.09215 0.59468 0 0 0 0 0 -0.19232 0.06534 0.20666 0 -0.65331 0 -2.4119 -0.04347 1.07154 -1.2363
ASP_578 -3.37409 0.47716 3.93089 -0.12318 0.03244 0.38556 1.58137 -1.70876 -0.00918 -0.059 -1.25876 -0.31262 0 0 0 0 0 0.07267 0.00937 0 3.34581 -0.3549 0 -2.3716 0.6796 0.65529 1.59805
LEU_579 -5.69302 0.81743 4.22397 -0.72417 0.30133 0.35272 2.67187 -2.33735 -0 -0 -2.09108 0.01316 0 0 0 0 0 -0.10773 0.16916 0.95584 0 -0.15028 0 0.18072 0.5453 0.64142 -0.23072
ALA_580 -3.57556 0.56263 3.66084 -0.02471 0.0002 0 1.8914 -1.92199 -0 -0 -1.59921 -0.39559 0 0 0 0 0 -0.15733 0 0 0 -0.22813 0 1.8394 -0.10009 0.38212 0.33398
GLN_581 -6.92172 0.87335 5.85304 -0.60442 0.07818 0.6268 3.8652 -2.88232 -0 -0 -2.10186 -0.3467 0 0 0 0 0 -0.0504 0.12602 0 3.10204 -0.22359 0 -0.18838 -0.28252 0.41566 1.33838
LYS_582 -6.96605 0.69412 6.35227 -0.42416 0.06512 0.26983 2.29754 -2.56541 -0.02419 -0.15748 -1.93531 -0.27997 0 0 -0.77245 0 0 -0.09393 0.03309 2.71259 0 -0.05494 0 -1.5107 -0.47691 0.50004 -2.33689
LYS_583 -2.80767 0.22641 3.10836 -0.30421 0.03423 0.14567 1.308 -1.47079 -0 -0 -0.50565 -0.13071 0 0 0 0 0 -0.03452 0.01737 1.98523 0 -0.17097 0 -1.5107 -0.38628 0.28949 -0.20673
HIS_D_584 -4.35548 0.37926 3.17736 -0.37319 0.00664 0.46854 1.92501 -1.8586 -0 -0 -1.52026 -0.37086 0 0 -0.67772 0 0 0.03094 0.00017 0 1.90468 -0.07727 0 -0.45461 -0.15799 0.28457 -1.66881
GLY_585 -3.22179 0.29517 3.34865 -0.00108 0 0 1.60763 -1.76964 -0 -0 -0.34519 -0.31744 0 0 0 0 0 0.02777 0 0 0 -1.23796 0 0.83697 0.35596 0.33262 -0.08835
ARG_586 -3.82409 0.20679 3.39522 -0.42583 0.04703 0.22773 1.05333 -1.36301 -0 -0 -1.31805 -0.05023 0 0 -0.77245 0 0 0.08308 0.57597 2.57456 0 -0.0604 0 -1.2888 0.46339 0.45634 -0.01943
GLY_587 -3.08483 0.29346 2.55325 -0.00127 0 0 1.74366 -1.4264 -0 -0 -2.03846 -0.3334 0 0 0 0 0 -0.04186 0 0 0 -0.27698 0 0.83697 0.4008 0.46959 -0.90546
ARG_588 -2.6874 0.29058 2.39109 -0.59188 0.10044 0.38624 0.51407 -1.21621 -0.02039 -0.10611 -0.46013 0.05171 0 0 0 0 0 0.03097 0.00746 1.93361 0 -0.05651 0 -1.2888 0.49097 0.25259 0.02232
GLY_589 -1.67775 0.10582 2.00311 -0.00207 0 0 0.90931 -0.87859 -0 -0 -1.28239 -0.37282 0 0 -0.78737 0 0 -0.12285 0 0 0 -1.43756 0 0.83697 0.45306 0.2219 -2.03124
ARG_590 -3.34962 0.32175 2.70596 -0.96787 0.10042 0.55841 1.2976 -1.38061 -0.01662 -0.11011 -2.16587 -0.0831 0 0 -0.78737 -0.75747 0 -0.00913 0.07465 4.21124 0 -0.09602 0 -1.2888 0.27405 0.4803 -0.9882
GLY_591 -2.23453 0.20154 2.0365 -0.00197 0 0 0.841 -1.04251 -0.0213 -0.14127 -0.79901 -0.38374 0 0 -0.44014 0 0 0.00456 0 0 0 -1.52535 0 0.83697 0.24462 0.38618 -2.03845
ARG_592 -5.83102 0.1696 6.27715 -0.87561 0.16723 0.62233 1.93483 -2.58836 -0 -0 -3.51402 -0.1169 0 0 -2.11498 0 0 -0.01394 0.05922 1.67653 0 -0.21802 0 -1.2888 0.23814 0.33931 -5.07732
GLY_593 -2.5702 0.23142 1.61185 -0.00101 0 0 0.04991 -0.89321 -1e-05 -2e-05 0.0139 -0.32893 0 0 0 0 0 -0.04881 0 0 0 0.68018 0 0.83697 0.66833 0.37789 0.62828
ARG_594 -3.89828 0.28651 4.32679 -0.60442 0.12784 0.43147 0.74906 -1.74071 -0.02288 -0.14908 -1.25034 -0.16028 0 0 0 -0.45955 0 -0.00901 0.33859 2.31692 0 -0.14068 0 -1.2888 0.9775 0.23211 0.06274
GLY_595 -1.71291 0.08032 2.45197 -0.00023 0 0 1.01722 -1.04637 -0.0014 -0.00425 -1.72867 -0.16281 0 0 -0.45742 0 0 -0.00502 0 0 0 -1.50099 0 0.83697 0.2981 0.2778 -1.65769
GLY_596 -2.2514 0.22589 1.527 -0.00046 0 0 0.7235 -0.98112 -0 -0 0.29392 -0.22839 0 0 0 0 0 -0.06733 0 0 0 0.41577 0 0.83697 0.23327 0.36341 1.09105
GLY_597 -4.16327 0.38212 3.45967 -5e-05 0 0 1.32927 -1.91599 -0.00803 -0.02395 -0.84455 -0.40892 0 0 0 0 0 -0.10886 0 0 0 -1.39285 0 0.83697 -0.30206 0.3547 -2.80581
ARG_598 -9.81578 1.43311 9.44929 -0.88167 0.31034 0.7162 3.4811 -4.0751 -0.0301 -0.17977 -2.63521 0.23042 0 0 -0.75587 0 0 0.08397 0.03992 3.17004 0 -0.02964 0 -1.2888 -0.79282 1.00341 -0.56697
PRO_599 -6.04535 0.904 3.24279 -0.0886 0.00047 0.05491 1.54087 -1.45618 -0.01344 -0.06532 -1.04773 0.69073 0 0 0 0 0 0.02823 0.00745 0.36936 0 -0.03724 0 -2.4119 -0.34032 1.21554 -3.45173
LYS_600 -5.63757 0.46659 6.02662 -0.47103 0.10549 0.26796 2.13129 -2.43016 -0.03629 -0.16239 -2.85116 -0.07707 0 0 -0.59781 0 0 -0.00241 0.04834 1.79102 0 0.05844 0 -1.5107 -0.10713 0.59229 -2.39568
LYS_601 -4.98981 0.53237 4.45747 -0.68674 0.20246 0.43999 1.35393 -1.89058 -1e-05 -2e-05 -2.20253 0.71351 0 0 -0.51025 0 0 0.42165 0.01369 2.84395 0 0.10895 0 -1.5107 -0.06582 0.5965 -0.17197
GLU_602 -2.72535 0.18074 3.54666 -0.28985 0.04358 0.3754 1.446 -1.49435 -0.02209 -0.11914 -2.24921 -0.31569 0 0 -0.51025 -0.99778 0 -0.07479 0.01357 0 2.78082 0.00476 0 -2.7348 -0.2648 0.50115 -2.90543
VAL_603 -5.22917 0.82884 2.62556 -0.28585 0.1734 0.06298 0.80076 -1.83028 -0.04671 -0.24609 0.54965 -0.37194 0 0 0 0 0 0.03959 0.04479 0.1592 0 -0.49078 0 1.9342 -0.11576 0.4337 -0.96391
GLU_604 -3.80465 0.32081 4.43384 -0.18444 0.01913 0.24166 0.9064 -1.77017 -0.05159 -0.28218 -0.80596 -0.64607 0 0 0 -0.75747 0 0.0056 0.02011 0 3.27141 -0.04457 0 -2.7348 0.13386 0.43643 -1.29261
ASN_605 -1.78958 0.08572 2.11473 -0.20509 0.05371 0.34165 0.75099 -0.92601 -0 -0 0.09502 -0.67058 0 0 0 -0.99778 0 -0.04055 0.00508 0 2.2667 -0.70233 0 -0.93687 -0.01283 0.25896 -0.30906
LYS_606 -1.02829 0.06567 1.2047 -0.32611 0.0549 0.19195 0.31918 -0.50856 -0.01915 -0.08559 -0.10914 -0.26793 0 0 0 0 0 -0.05285 0.00053 1.80214 0 0.03069 0 -1.5107 -0.15249 0.12037 -0.27067
GLY_607 -1.20981 0.06349 1.84577 -0.00056 0 0 1.10558 -0.83615 -0.01935 -0.09052 -1.48168 -0.20615 0 0 -0.98066 0 0 -0.08716 0 0 0 -1.53634 0 0.83697 0.10146 0.07136 -2.42375
GLY_608 -1.09122 0.06384 0.80088 -0.00158 0 0 0.12807 -0.40527 -0 -0 0.23332 -0.34053 0 0 0 0 0 -0.14544 0 0 0 -1.54271 0 0.83697 0.61916 0.06645 -0.77805
ASP_609 -1.91118 0.11559 2.97851 -0.1027 0.00546 0.29866 0.98546 -1.17755 -0 -0 -2.10419 -1.30211 0 0 -0.87592 0 0 0.00409 0.00151 0 2.33312 -0.20573 0 -2.3716 0.40396 0.21557 -2.70904
GLN_610 -4.35644 0.30209 4.57218 -0.24533 0.01571 0.16442 1.64551 -1.89788 -0.02365 -0.15194 -2.63244 -0.43117 0 0 -1.5701 -0.45955 0 0.05057 0.12582 0 2.92477 0.02934 0 -0.18838 -0.00739 0.41807 -1.71578
GLY_611 -1.23298 0.32183 0.71377 -0.00232 0 0 0.2388 -0.41939 -0 -0 -0.00089 -0.40133 0 0 0 0 0 -0.1087 0 0 0 -1.26929 0 0.83697 0.21998 0.68898 -0.41458
PRO_612 -3.10046 0.68454 1.42936 -0.2153 0.01499 0.15723 0.29521 -0.60484 -0 -0 0.05727 -0.02234 0 0 0 0 0 0.50681 0.04133 0.29041 0 -0.66736 0 -2.4119 0.15354 1.05097 -2.34054
PRO_613 -3.09506 0.43326 1.48166 -0.2123 0.01187 0.15855 0.48029 -0.67936 -0.00546 -0.01687 -0.42892 -0.07541 0 0 0 0 0 0.00798 0.00893 0.47693 0 -0.9511 0 -2.4119 -0.34929 1.16211 -4.00407
LEU_614 -2.8263 0.19675 1.52156 -0.47437 0.22654 0.09088 0.57946 -0.95657 -0 -0 -1.02736 0.1502 0 0 0 0 0 0.03744 0.01439 0.6522 0 -0.35707 0 0.18072 -0.36079 0.76086 -1.59145
MET_615 -5.31833 0.39535 2.3532 -0.67006 0.20039 0.33602 0.5981 -1.45404 -0.00546 -0.01687 -0.83251 -0.48508 0 0 0 0 0 0.12041 0.52688 1.12829 0 0.2643 0 0.60916 0.52387 0.49282 -1.23355
THR_616 -4.66879 0.81765 2.86353 -0.22385 0.23902 0.09801 1.47862 -2.02283 -0 -0 -0.17185 -1.51991 0 0 0 0 0 0.00612 6e-05 0.02508 0 0.16192 2.28597 -1.0874 1.07013 0.53177 -0.11675
ASP_617 -5.55241 0.53865 5.90314 -0.10068 0.0516 0.27428 2.62128 -2.79031 -0 -0 -4.5307 -0.36056 0 0 -0.54008 -1.02395 0 0.02987 0.54384 0 2.54108 0.10658 0 -2.3716 0.31538 0.51246 -3.83217
LYS_618 -3.84743 0.28381 3.41774 -0.47874 0.07608 0.26449 1.31645 -1.6693 -0 -0 0.07167 0.15256 0 0 0 0 0 -0.01443 0.0704 2.13759 0 -0.03357 0 -1.5107 -0.27128 0.61264 0.57798
LYS_619 -5.71451 0.41377 4.349 -0.33405 0.05984 0.20212 0.84551 -2.25044 -0.03964 -0.13909 -0.99325 -0.28809 0 0 0 0 0 -0.01372 0.02029 1.81212 0 0.07596 0 -1.5107 -0.21153 0.48434 -3.23205
SER_620 -3.14361 0.08821 3.57571 -0.02831 0.00021 0.04329 1.59836 -1.65519 -0.00847 -0.15378 0.04826 -1.05446 0 0 0 0 0 0.03199 0.01206 0.18876 0 -0.13028 0.60014 -0.77834 -0.39778 0.40987 -0.75337
SER_621 -3.62472 0.66552 3.72777 -0.03798 0 0.08583 1.23032 -1.825 -0 -0 0.25686 -0.04942 0 0 0 0 0 -0.01501 1e-05 0.21945 0 -0.40655 0.60053 -0.77834 -0.25935 1.08159 0.87152
PRO_622 -4.26321 0.36155 2.03869 -0.12317 0.00305 0.0901 0.4317 -0.95331 -0 -0 -0.11859 0.22795 0 0 0 0 0 -0.07964 0.00756 0.12009 0 -0.98148 0 -2.4119 -0.26721 0.9879 -4.92992
GLY_623 -2.87066 0.2983 1.85377 -0.00164 0 0 0.24376 -1.18283 -0 -0 -0.07356 -0.36625 0 0 0 0 0 -0.10036 0 0 0 -1.4526 0 0.83697 -0.1281 0.25912 -2.68409
GLY_624 -2.45555 0.27007 1.04728 -0.0031 0 0 0.00786 -0.91233 -0 -0 -0.08931 -0.45063 0 0 0 0 0 -0.08999 0 0 0 -1.21914 0 0.83697 0.4934 0.25577 -2.30869
LEU_625 -4.0027 0.41207 0.53544 -0.45588 0.229 0.08331 0.21105 -1.0286 -0 -0 -0.00465 0.08352 0 0 0 0 0 0.0061 0.0301 0.62807 0 -0.13972 0 0.18072 0.18948 0.34981 -2.69289
GLY_626 -0.63991 0.0147 0.65696 -0.00257 0 0 0.0041 -0.33498 -0.00701 -0.05382 -0.11085 -0.41966 0 0 0 0 0 -0.08276 0 0 0 -1.46848 0 0.83697 0.19373 0.23986 -1.17372
THR_627 -1.45177 0.05871 1.11166 -0.22218 0.1425 0.09385 0.42633 -0.62528 -0 -0 -1.04884 -0.66507 0 0 -0.69558 0 0 0.07148 0.01062 0.33844 0 0.08351 4.12762 -1.0874 0.32279 0.46954 1.46092
LEU_628 -4.01868 0.43823 0.24433 -0.46613 0.24377 0.07848 0.40876 -0.88567 -0 -0 -0.91409 0.25572 0 0 -0.69558 0 0 -0.00387 0.03417 0.38137 0 -0.27077 0 0.18072 0.02086 0.68194 -4.28644
GLY_629 -1.64939 0.11139 1.14176 -0.00248 0 0 0.24064 -0.66979 -0 -0 -0.1304 -0.40577 0 0 0 0 0 -0.02283 0 0 0 -1.2064 0 0.83697 0.34523 0.36617 -1.0449
ALA_630 -2.8557 0.3091 0.48778 -0.01966 0 0 0.2095 -0.88994 -0.01271 -0.11641 -0.11209 -0.4095 0 0 0 0 0 0.16066 0 0 0 -0.42614 0 1.8394 0.52962 0.21314 -1.09293
ALA_631 -1.93514 0.1359 0.50805 -0.0245 0.0004 0 0.27726 -0.64237 -0 -0 -0.32253 -0.45611 0 0 0 0 0 -0.0273 0 0 0 -0.05711 0 1.8394 0.45427 0.23332 -0.01645
LEU_632 -5.1962 0.62068 2.50559 -0.48593 0.29132 0.14547 2.59358 -1.96894 -0.0119 -0.04021 -2.27891 -0.05656 0 0 0 0 0 -0.04644 0.10137 2.08615 0 -0.14055 0 0.18072 0.4758 0.27454 -0.95041
LEU_633 -3.29323 0.26846 0.83838 -0.48297 0.18751 0.11165 0.31563 -0.84935 -0.01018 -0.0335 -0.53506 0.08596 0 0 0 0 0 -0.01449 0.18475 1.89674 0 -0.27716 0 0.18072 0.13101 0.29199 -1.00316
THR_634 -3.52323 0.2246 3.43624 -0.17878 0.11668 0.06718 2.03247 -1.80079 -0.02104 -0.11128 -1.87921 -0.33791 0 0 0 0 0 -0.06391 0.01913 0.11235 0 -0.01002 2.31471 -1.0874 0.04332 0.22935 -0.41753
LEU_635 -4.01058 0.40044 0.82832 -0.45025 0.25642 0.10514 0.12449 -0.91863 -0.01018 -0.0335 -0.49348 0.05522 0 0 0 0 0 0.01008 0.09079 1.48901 0 -0.1879 0 0.18072 -0.01188 0.2557 -2.32007
LYS_636 -3.44625 0.12217 2.74908 -0.47488 0.12607 0.26654 0.48638 -1.11167 -0 -0 -0.30368 -0.07754 0 0 0 0 0 -0.00233 0.00812 1.7955 0 0.0906 0 -1.5107 -0.15303 0.22321 -1.21241
LYS_637 -1.69611 0.05071 1.50726 -0.47773 0.14236 0.27135 0.03268 -0.61055 -0 -0 -0.11605 -0.01283 0 0 0 0 0 0.00095 0.00778 1.80856 0 0.04617 0 -1.5107 -0.06366 0.11021 -0.50959
HIS_638 -3.08215 0.16803 2.07464 -0.54404 0.05466 0.40412 0.05692 -1.04015 -0 -0 0.13013 -1.15343 0 0 0 0 0 -0.02338 0.01257 0 1.897 -0.45297 0 -0.45461 0.00489 0.08829 -1.85951
THR_639 -1.75293 0.05123 1.72345 -0.21565 0.12876 0.09041 0.0964 -0.88603 -0.0082 -0.06182 0.03297 -1.4173 0 0 0 0 0 0.04684 0.03077 0.33984 0 0.08135 2.32603 -1.0874 0.06163 0.16593 -0.25375
HIS_640 -2.36004 0.06743 2.20559 -0.53102 0.05 0.38305 0.12516 -1.10117 -0.0082 -0.06182 0.20429 -1.17493 0 0 0 0 0 -0.02018 0.02302 0 1.8979 -0.45131 0 -0.45461 0.06713 0.16931 -0.97039
THR_641 -1.77637 0.05477 1.77438 -0.21626 0.13276 0.0909 0.11929 -0.90794 -0.00869 -0.06635 0.02889 -1.41582 0 0 0 0 0 0.05177 0.02836 0.36998 0 0.0749 2.32332 -1.0874 0.05703 0.17059 -0.2019
HIS_642 -2.3958 0.07861 2.23539 -0.5302 0.04947 0.38162 0.12346 -1.11525 -0.00869 -0.06635 0.22138 -1.17688 0 0 0 0 0 -0.01706 0.02951 0 1.90231 -0.4486 0 -0.45461 0.05994 0.17225 -0.95949
THR_643 -1.77797 0.05449 1.77738 -0.2163 0.13247 0.09099 0.12186 -0.90961 -0.00847 -0.06462 0.02987 -1.41442 0 0 0 0 0 0.0437 0.0267 0.38469 0 0.07142 2.32348 -1.0874 0.05595 0.17401 -0.19178
HIS_644 -2.45314 0.07075 2.2916 -0.53326 0.05262 0.38517 0.12522 -1.13991 -0.00847 -0.06462 0.19775 -1.1851 0 0 0 0 0 -0.01605 0.03254 0 1.89965 -0.44924 0 -0.45461 0.05488 0.17818 -1.01604
THR_645 -1.76117 0.13997 1.7874 -0.22119 0.15964 0.09276 0.20288 -0.8943 -0 -0 -0.11767 -1.41097 0 0 0 0 0 0.02757 0.01594 0.37793 0 0.07345 2.28397 -1.0874 0.0566 0.16094 -0.11364
HIS_D:CtermProteinFull_646 -0.88163 0.10221 0.79829 -0.82374 0.26055 1.59944 0.14181 -0.36253 -0 -0 -0.18971 -2.23135 0 0 0 0 0 0 0.00404 0 1.86082 0 0 -0.45461 0.03823 0.25121 0.11303
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 643624 DOMAINID 637209 MODEL 2 NPC
MODEL     2
REMARK    Rerank model04.pdb to model02.pdb score: 163.370
REMARK    CLUSTER 0004 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 40.100834
REMARK    SCORE           omega:           2.562
REMARK    SCORE    fa_intra_rep:           5.858
REMARK    SCORE     lk_ball_wtd:         -93.754
REMARK    SCORE          fa_sol:        1722.310
REMARK    SCORE          fa_dun:         573.527
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE     hbond_lr_bb:         -30.501
REMARK    SCORE         p_aa_pp:        -183.627
REMARK    SCORE        hbond_sc:         -21.145
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         349.115
REMARK    SCORE             ref:         361.754
REMARK    SCORE           score:       -1033.442
REMARK    SCORE            time:           0.000
REMARK    SCORE fa_intra_sol_xover4:          96.073
REMARK    SCORE     hbond_bb_sc:         -69.570
REMARK    SCORE         fa_elec:        -768.952
REMARK    SCORE     rama_prepro:          56.147
REMARK    SCORE          fa_rep:         345.275
REMARK    SCORE     total_score:       -1033.442
REMARK    SCORE     hbond_sr_bb:        -312.927
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE     description: cluster0004_0001
REMARK    SCORE          fa_atr:       -3065.587
ATOM      1  N   MET A   1       0.818  -0.891   0.726  1.00 89.640          N  
ATOM      2  CA  MET A   1       1.977  -0.626  -0.122  1.00 88.720          C  
ATOM      3  C   MET A   1       2.421   0.823  -0.007  1.00 88.520          C  
ATOM      4  O   MET A   1       1.622   1.743  -0.161  1.00 89.130          O  
ATOM      5  CB  MET A   1       1.674  -0.980  -1.581  1.00124.580          C  
ATOM      6  CG  MET A   1       1.322  -2.465  -1.823  1.00124.580          C  
ATOM      7  SD  MET A   1       2.650  -3.602  -1.338  1.00124.580          S  
ATOM      8  CE  MET A   1       3.910  -3.311  -2.577  1.00124.580          C  
ATOM      9 1H   MET A   1       0.649  -1.885   0.765  1.00107.570          H  
ATOM     10 2H   MET A   1       1.000  -0.546   1.658  1.00107.570          H  
ATOM     11 3H   MET A   1       0.005  -0.423   0.350  1.00107.570          H  
ATOM     12  HA  MET A   1       2.804  -1.245   0.223  1.00106.460          H  
ATOM     13 1HB  MET A   1       0.827  -0.385  -1.925  1.00149.490          H  
ATOM     14 2HB  MET A   1       2.521  -0.707  -2.206  1.00149.490          H  
ATOM     15 1HG  MET A   1       0.421  -2.733  -1.278  1.00149.490          H  
ATOM     16 2HG  MET A   1       1.122  -2.615  -2.883  1.00149.490          H  
ATOM     17 1HE  MET A   1       4.769  -3.953  -2.379  1.00149.490          H  
ATOM     18 2HE  MET A   1       3.502  -3.556  -3.554  1.00149.490          H  
ATOM     19 3HE  MET A   1       4.227  -2.273  -2.557  1.00149.490          H  
ATOM     20  N   SER A   2       3.712   1.013   0.256  1.00 87.680          N  
ATOM     21  CA  SER A   2       4.347   2.327   0.404  1.00 87.400          C  
ATOM     22  C   SER A   2       4.735   2.970  -0.927  1.00 86.530          C  
ATOM     23  O   SER A   2       5.233   4.098  -0.967  1.00 86.020          O  
ATOM     24  CB  SER A   2       5.576   2.181   1.274  1.00122.470          C  
ATOM     25  OG  SER A   2       6.534   1.370   0.647  1.00122.470          O  
ATOM     26  H   SER A   2       4.319   0.211   0.372  1.00105.220          H  
ATOM     27  HA  SER A   2       3.641   2.991   0.905  1.00104.880          H  
ATOM     28 1HB  SER A   2       6.001   3.166   1.469  1.00146.970          H  
ATOM     29 2HB  SER A   2       5.297   1.748   2.233  1.00146.970          H  
ATOM     30  HG  SER A   2       7.284   1.332   1.250  1.00146.970          H  
ATOM     31  N   ILE A   3       4.543   2.223  -2.003  1.00 86.390          N  
ATOM     32  CA  ILE A   3       4.911   2.618  -3.354  1.00 85.600          C  
ATOM     33  C   ILE A   3       3.722   2.599  -4.330  1.00 85.630          C  
ATOM     34  O   ILE A   3       2.682   1.995  -4.051  1.00 86.220          O  
ATOM     35  CB  ILE A   3       6.093   1.743  -3.811  1.00120.160          C  
ATOM     36  CG1 ILE A   3       5.689   0.261  -3.749  1.00120.160          C  
ATOM     37  CG2 ILE A   3       7.330   2.058  -2.974  1.00120.160          C  
ATOM     38  CD1 ILE A   3       6.664  -0.717  -4.414  1.00120.160          C  
ATOM     39  H   ILE A   3       4.098   1.334  -1.855  1.00103.670          H  
ATOM     40  HA  ILE A   3       5.276   3.644  -3.320  1.00102.720          H  
ATOM     41  HB  ILE A   3       6.306   1.964  -4.822  1.00144.190          H  
ATOM     42 1HG1 ILE A   3       5.599  -0.027  -2.706  1.00144.190          H  
ATOM     43 2HG1 ILE A   3       4.733   0.176  -4.193  1.00144.190          H  
ATOM     44 1HG2 ILE A   3       8.177   1.476  -3.311  1.00144.190          H  
ATOM     45 2HG2 ILE A   3       7.562   3.119  -3.080  1.00144.190          H  
ATOM     46 3HG2 ILE A   3       7.139   1.837  -1.929  1.00144.190          H  
ATOM     47 1HD1 ILE A   3       6.283  -1.730  -4.314  1.00144.190          H  
ATOM     48 2HD1 ILE A   3       6.760  -0.470  -5.459  1.00144.190          H  
ATOM     49 3HD1 ILE A   3       7.638  -0.662  -3.943  1.00144.190          H  
ATOM     50  N   THR A   4       3.884   3.279  -5.472  1.00 85.000          N  
ATOM     51  CA  THR A   4       2.826   3.410  -6.485  1.00 84.930          C  
ATOM     52  C   THR A   4       2.697   2.201  -7.390  1.00 84.170          C  
ATOM     53  O   THR A   4       3.586   1.360  -7.453  1.00 83.690          O  
ATOM     54  CB  THR A   4       3.083   4.625  -7.402  1.00118.930          C  
ATOM     55  OG1 THR A   4       4.274   4.395  -8.191  1.00118.930          O  
ATOM     56  CG2 THR A   4       3.287   5.871  -6.551  1.00118.930          C  
ATOM     57  H   THR A   4       4.785   3.742  -5.634  1.00102.000          H  
ATOM     58  HA  THR A   4       1.876   3.550  -5.967  1.00101.920          H  
ATOM     59  HB  THR A   4       2.236   4.771  -8.066  1.00142.720          H  
ATOM     60  HG1 THR A   4       4.400   5.148  -8.789  1.00142.720          H  
ATOM     61 1HG2 THR A   4       3.470   6.728  -7.200  1.00142.720          H  
ATOM     62 2HG2 THR A   4       2.394   6.050  -5.956  1.00142.720          H  
ATOM     63 3HG2 THR A   4       4.139   5.737  -5.890  1.00142.720          H  
ATOM     64  N   LYS A   5       1.608   2.130  -8.162  1.00 84.070          N  
ATOM     65  CA  LYS A   5       1.415   0.996  -9.067  1.00 83.380          C  
ATOM     66  C   LYS A   5       2.605   0.751  -9.990  1.00 83.130          C  
ATOM     67  O   LYS A   5       3.021  -0.397 -10.166  1.00 83.590          O  
ATOM     68  CB  LYS A   5       0.150   1.189  -9.903  1.00117.010          C  
ATOM     69  CG  LYS A   5      -0.166   0.032 -10.854  1.00117.010          C  
ATOM     70  CD  LYS A   5      -1.476   0.271 -11.603  1.00117.010          C  
ATOM     71  CE  LYS A   5      -1.766  -0.850 -12.595  1.00117.010          C  
ATOM     72  NZ  LYS A   5      -3.044  -0.621 -13.334  1.00117.010          N  
ATOM     73  H   LYS A   5       0.899   2.846  -8.090  1.00100.880          H  
ATOM     74  HA  LYS A   5       1.285   0.101  -8.462  1.00100.060          H  
ATOM     75 1HB  LYS A   5      -0.705   1.327  -9.243  1.00140.410          H  
ATOM     76 2HB  LYS A   5       0.251   2.093 -10.507  1.00140.410          H  
ATOM     77 1HG  LYS A   5       0.635  -0.064 -11.588  1.00140.410          H  
ATOM     78 2HG  LYS A   5      -0.230  -0.899 -10.291  1.00140.410          H  
ATOM     79 1HD  LYS A   5      -2.298   0.334 -10.887  1.00140.410          H  
ATOM     80 2HD  LYS A   5      -1.414   1.215 -12.145  1.00140.410          H  
ATOM     81 1HE  LYS A   5      -0.949  -0.911 -13.312  1.00140.410          H  
ATOM     82 2HE  LYS A   5      -1.834  -1.795 -12.056  1.00140.410          H  
ATOM     83 1HZ  LYS A   5      -3.202  -1.382 -13.981  1.00140.410          H  
ATOM     84 2HZ  LYS A   5      -3.812  -0.574 -12.679  1.00140.410          H  
ATOM     85 3HZ  LYS A   5      -2.988   0.248 -13.847  1.00140.410          H  
ATOM     86  N   ASP A   6       3.164   1.813 -10.577  1.00 82.400          N  
ATOM     87  CA  ASP A   6       4.287   1.625 -11.488  1.00 82.090          C  
ATOM     88  C   ASP A   6       5.488   1.070 -10.743  1.00 81.120          C  
ATOM     89  O   ASP A   6       6.159   0.152 -11.223  1.00 80.770          O  
ATOM     90  CB  ASP A   6       4.695   2.954 -12.122  1.00115.050          C  
ATOM     91  CG  ASP A   6       3.701   3.508 -13.132  1.00115.050          C  
ATOM     92  OD1 ASP A   6       2.848   2.791 -13.594  1.00115.050          O  
ATOM     93  OD2 ASP A   6       3.801   4.672 -13.413  1.00115.050          O  
ATOM     94  H   ASP A   6       2.787   2.735 -10.411  1.00 98.880          H  
ATOM     95  HA  ASP A   6       3.996   0.918 -12.266  1.00 98.510          H  
ATOM     96 1HB  ASP A   6       4.833   3.695 -11.337  1.00138.060          H  
ATOM     97 2HB  ASP A   6       5.661   2.831 -12.618  1.00138.060          H  
ATOM     98  N   GLN A   7       5.725   1.592  -9.536  1.00 80.700          N  
ATOM     99  CA  GLN A   7       6.839   1.142  -8.715  1.00 79.770          C  
ATOM    100  C   GLN A   7       6.664  -0.315  -8.288  1.00 79.510          C  
ATOM    101  O   GLN A   7       7.637  -1.073  -8.259  1.00 79.740          O  
ATOM    102  CB  GLN A   7       6.975   2.050  -7.501  1.00112.050          C  
ATOM    103  CG  GLN A   7       7.454   3.461  -7.827  1.00112.050          C  
ATOM    104  CD  GLN A   7       7.433   4.411  -6.625  1.00112.050          C  
ATOM    105  OE1 GLN A   7       6.519   4.400  -5.774  1.00112.050          O  
ATOM    106  NE2 GLN A   7       8.462   5.252  -6.544  1.00112.050          N  
ATOM    107  H   GLN A   7       5.135   2.359  -9.203  1.00 96.840          H  
ATOM    108  HA  GLN A   7       7.752   1.212  -9.308  1.00 95.720          H  
ATOM    109 1HB  GLN A   7       6.004   2.136  -7.033  1.00134.460          H  
ATOM    110 2HB  GLN A   7       7.661   1.607  -6.783  1.00134.460          H  
ATOM    111 1HG  GLN A   7       8.478   3.397  -8.192  1.00134.460          H  
ATOM    112 2HG  GLN A   7       6.816   3.875  -8.601  1.00134.460          H  
ATOM    113 1HE2 GLN A   7       8.519   5.904  -5.785  1.00134.460          H  
ATOM    114 2HE2 GLN A   7       9.183   5.240  -7.241  1.00134.460          H  
ATOM    115  N   ILE A   8       5.422  -0.712  -7.990  1.00 79.050          N  
ATOM    116  CA  ILE A   8       5.127  -2.077  -7.575  1.00 78.760          C  
ATOM    117  C   ILE A   8       5.437  -3.015  -8.710  1.00 78.110          C  
ATOM    118  O   ILE A   8       6.070  -4.047  -8.492  1.00 77.610          O  
ATOM    119  CB  ILE A   8       3.656  -2.265  -7.157  1.00110.380          C  
ATOM    120  CG1 ILE A   8       3.416  -1.470  -5.898  1.00110.380          C  
ATOM    121  CG2 ILE A   8       3.377  -3.775  -6.915  1.00110.380          C  
ATOM    122  CD1 ILE A   8       1.993  -1.273  -5.501  1.00110.380          C  
ATOM    123  H   ILE A   8       4.681  -0.006  -8.000  1.00 94.860          H  
ATOM    124  HA  ILE A   8       5.760  -2.338  -6.735  1.00 94.510          H  
ATOM    125  HB  ILE A   8       2.996  -1.879  -7.934  1.00132.460          H  
ATOM    126 1HG1 ILE A   8       3.935  -1.946  -5.098  1.00132.460          H  
ATOM    127 2HG1 ILE A   8       3.843  -0.506  -6.044  1.00132.460          H  
ATOM    128 1HG2 ILE A   8       2.349  -3.920  -6.609  1.00132.460          H  
ATOM    129 2HG2 ILE A   8       3.546  -4.347  -7.827  1.00132.460          H  
ATOM    130 3HG2 ILE A   8       4.043  -4.146  -6.134  1.00132.460          H  
ATOM    131 1HD1 ILE A   8       1.965  -0.665  -4.598  1.00132.460          H  
ATOM    132 2HD1 ILE A   8       1.467  -0.753  -6.291  1.00132.460          H  
ATOM    133 3HD1 ILE A   8       1.512  -2.221  -5.309  1.00132.460          H  
ATOM    134  N   ILE A   9       4.989  -2.675  -9.913  1.00 78.160          N  
ATOM    135  CA  ILE A   9       5.232  -3.525 -11.058  1.00 77.610          C  
ATOM    136  C   ILE A   9       6.719  -3.688 -11.293  1.00 77.210          C  
ATOM    137  O   ILE A   9       7.179  -4.807 -11.538  1.00 77.540          O  
ATOM    138  CB  ILE A   9       4.536  -2.983 -12.320  1.00108.870          C  
ATOM    139  CG1 ILE A   9       2.996  -3.110 -12.129  1.00108.870          C  
ATOM    140  CG2 ILE A   9       5.033  -3.760 -13.580  1.00108.870          C  
ATOM    141  CD1 ILE A   9       2.160  -2.341 -13.131  1.00108.870          C  
ATOM    142  H   ILE A   9       4.442  -1.811 -10.009  1.00 93.790          H  
ATOM    143  HA  ILE A   9       4.815  -4.509 -10.844  1.00 93.130          H  
ATOM    144  HB  ILE A   9       4.765  -1.917 -12.428  1.00130.650          H  
ATOM    145 1HG1 ILE A   9       2.727  -4.162 -12.195  1.00130.650          H  
ATOM    146 2HG1 ILE A   9       2.738  -2.751 -11.134  1.00130.650          H  
ATOM    147 1HG2 ILE A   9       4.545  -3.377 -14.469  1.00130.650          H  
ATOM    148 2HG2 ILE A   9       6.108  -3.644 -13.703  1.00130.650          H  
ATOM    149 3HG2 ILE A   9       4.799  -4.821 -13.467  1.00130.650          H  
ATOM    150 1HD1 ILE A   9       1.108  -2.494 -12.905  1.00130.650          H  
ATOM    151 2HD1 ILE A   9       2.397  -1.276 -13.056  1.00130.650          H  
ATOM    152 3HD1 ILE A   9       2.360  -2.685 -14.138  1.00130.650          H  
ATOM    153  N   GLU A  10       7.481  -2.589 -11.245  1.00 76.520          N  
ATOM    154  CA  GLU A  10       8.913  -2.715 -11.443  1.00 76.110          C  
ATOM    155  C   GLU A  10       9.558  -3.588 -10.364  1.00 75.320          C  
ATOM    156  O   GLU A  10      10.410  -4.419 -10.693  1.00 75.050          O  
ATOM    157  CB  GLU A  10       9.578  -1.339 -11.444  1.00106.720          C  
ATOM    158  CG  GLU A  10       9.270  -0.479 -12.663  1.00106.720          C  
ATOM    159  CD  GLU A  10       9.866   0.902 -12.562  1.00106.720          C  
ATOM    160  OE1 GLU A  10      10.396   1.221 -11.523  1.00106.720          O  
ATOM    161  OE2 GLU A  10       9.791   1.635 -13.519  1.00106.720          O  
ATOM    162  H   GLU A  10       7.058  -1.667 -11.084  1.00 91.820          H  
ATOM    163  HA  GLU A  10       9.083  -3.183 -12.411  1.00 91.330          H  
ATOM    164 1HB  GLU A  10       9.252  -0.786 -10.559  1.00128.060          H  
ATOM    165 2HB  GLU A  10      10.658  -1.456 -11.377  1.00128.060          H  
ATOM    166 1HG  GLU A  10       9.667  -0.972 -13.548  1.00128.060          H  
ATOM    167 2HG  GLU A  10       8.190  -0.401 -12.778  1.00128.060          H  
ATOM    168  N   ALA A  11       9.132  -3.421  -9.094  1.00 74.980          N  
ATOM    169  CA  ALA A  11       9.667  -4.194  -7.973  1.00 74.230          C  
ATOM    170  C   ALA A  11       9.421  -5.688  -8.146  1.00 74.080          C  
ATOM    171  O   ALA A  11      10.260  -6.512  -7.777  1.00 74.310          O  
ATOM    172  CB  ALA A  11       9.041  -3.721  -6.670  1.00104.220          C  
ATOM    173  H   ALA A  11       8.449  -2.684  -8.891  1.00 89.980          H  
ATOM    174  HA  ALA A  11      10.743  -4.032  -7.944  1.00 89.080          H  
ATOM    175 1HB  ALA A  11       9.465  -4.278  -5.840  1.00125.070          H  
ATOM    176 2HB  ALA A  11       9.240  -2.657  -6.541  1.00125.070          H  
ATOM    177 3HB  ALA A  11       7.966  -3.883  -6.709  1.00125.070          H  
ATOM    178  N   VAL A  12       8.248  -6.030  -8.677  1.00 73.710          N  
ATOM    179  CA  VAL A  12       7.891  -7.409  -8.940  1.00 73.520          C  
ATOM    180  C   VAL A  12       8.693  -7.968 -10.109  1.00 72.980          C  
ATOM    181  O   VAL A  12       9.181  -9.097 -10.045  1.00 72.720          O  
ATOM    182  CB  VAL A  12       6.376  -7.546  -9.205  1.00103.000          C  
ATOM    183  CG1 VAL A  12       6.030  -8.975  -9.671  1.00103.000          C  
ATOM    184  CG2 VAL A  12       5.617  -7.234  -7.908  1.00103.000          C  
ATOM    185  H   VAL A  12       7.573  -5.283  -8.871  1.00 88.450          H  
ATOM    186  HA  VAL A  12       8.128  -7.993  -8.053  1.00 88.220          H  
ATOM    187  HB  VAL A  12       6.083  -6.841  -9.987  1.00123.600          H  
ATOM    188 1HG1 VAL A  12       4.958  -9.045  -9.845  1.00123.600          H  
ATOM    189 2HG1 VAL A  12       6.554  -9.212 -10.597  1.00123.600          H  
ATOM    190 3HG1 VAL A  12       6.321  -9.689  -8.900  1.00123.600          H  
ATOM    191 1HG2 VAL A  12       4.546  -7.313  -8.083  1.00123.600          H  
ATOM    192 2HG2 VAL A  12       5.914  -7.943  -7.138  1.00123.600          H  
ATOM    193 3HG2 VAL A  12       5.849  -6.236  -7.572  1.00123.600          H  
ATOM    194  N   ALA A  13       8.796  -7.200 -11.198  1.00 72.810          N  
ATOM    195  CA  ALA A  13       9.505  -7.655 -12.384  1.00 72.320          C  
ATOM    196  C   ALA A  13      10.966  -8.012 -12.105  1.00 71.960          C  
ATOM    197  O   ALA A  13      11.468  -9.006 -12.640  1.00 72.340          O  
ATOM    198  CB  ALA A  13       9.447  -6.573 -13.447  1.00101.440          C  
ATOM    199  H   ALA A  13       8.345  -6.281 -11.213  1.00 87.370          H  
ATOM    200  HA  ALA A  13       9.003  -8.548 -12.749  1.00 86.780          H  
ATOM    201 1HB  ALA A  13       9.946  -6.921 -14.349  1.00121.730          H  
ATOM    202 2HB  ALA A  13       8.406  -6.337 -13.668  1.00121.730          H  
ATOM    203 3HB  ALA A  13       9.949  -5.680 -13.072  1.00121.730          H  
ATOM    204  N   ALA A  14      11.660  -7.228 -11.273  1.00 71.250          N  
ATOM    205  CA  ALA A  14      13.045  -7.562 -10.958  1.00 70.860          C  
ATOM    206  C   ALA A  14      13.510  -6.914  -9.666  1.00 70.120          C  
ATOM    207  O   ALA A  14      13.202  -5.759  -9.381  1.00 69.780          O  
ATOM    208  CB  ALA A  14      13.960  -7.133 -12.093  1.00 99.360          C  
ATOM    209  H   ALA A  14      11.225  -6.384 -10.883  1.00 85.500          H  
ATOM    210  HA  ALA A  14      13.107  -8.641 -10.831  1.00 85.030          H  
ATOM    211 1HB  ALA A  14      14.985  -7.414 -11.857  1.00119.230          H  
ATOM    212 2HB  ALA A  14      13.653  -7.622 -13.016  1.00119.230          H  
ATOM    213 3HB  ALA A  14      13.895  -6.054 -12.215  1.00119.230          H  
ATOM    214  N   MET A  15      14.366  -7.622  -8.936  1.00 69.880          N  
ATOM    215  CA  MET A  15      14.938  -7.082  -7.715  1.00 69.190          C  
ATOM    216  C   MET A  15      16.322  -7.665  -7.488  1.00 68.980          C  
ATOM    217  O   MET A  15      16.577  -8.818  -7.840  1.00 69.410          O  
ATOM    218  CB  MET A  15      14.008  -7.392  -6.540  1.00 97.140          C  
ATOM    219  CG  MET A  15      14.391  -6.754  -5.193  1.00 97.140          C  
ATOM    220  SD  MET A  15      14.430  -4.933  -5.249  1.00 97.140          S  
ATOM    221  CE  MET A  15      12.709  -4.515  -5.561  1.00 97.140          C  
ATOM    222  H   MET A  15      14.602  -8.563  -9.220  1.00 83.860          H  
ATOM    223  HA  MET A  15      15.041  -6.003  -7.822  1.00 83.030          H  
ATOM    224 1HB  MET A  15      12.988  -7.111  -6.796  1.00116.570          H  
ATOM    225 2HB  MET A  15      14.003  -8.470  -6.379  1.00116.570          H  
ATOM    226 1HG  MET A  15      13.653  -7.052  -4.453  1.00116.570          H  
ATOM    227 2HG  MET A  15      15.362  -7.116  -4.855  1.00116.570          H  
ATOM    228 1HE  MET A  15      12.600  -3.432  -5.608  1.00116.570          H  
ATOM    229 2HE  MET A  15      12.392  -4.946  -6.510  1.00116.570          H  
ATOM    230 3HE  MET A  15      12.084  -4.908  -4.759  1.00116.570          H  
ATOM    231  N   SER A  16      17.200  -6.883  -6.874  1.00 68.330          N  
ATOM    232  CA  SER A  16      18.538  -7.339  -6.532  1.00 68.090          C  
ATOM    233  C   SER A  16      19.077  -6.589  -5.324  1.00 67.430          C  
ATOM    234  O   SER A  16      18.570  -5.527  -4.956  1.00 67.100          O  
ATOM    235  CB  SER A  16      19.466  -7.163  -7.715  1.00 95.420          C  
ATOM    236  OG  SER A  16      19.631  -5.811  -8.025  1.00 95.420          O  
ATOM    237  H   SER A  16      16.935  -5.938  -6.629  1.00 82.000          H  
ATOM    238  HA  SER A  16      18.488  -8.399  -6.279  1.00 81.710          H  
ATOM    239 1HB  SER A  16      20.434  -7.605  -7.487  1.00114.510          H  
ATOM    240 2HB  SER A  16      19.059  -7.691  -8.577  1.00114.510          H  
ATOM    241  HG  SER A  16      20.211  -5.786  -8.789  1.00114.510          H  
ATOM    242  N   VAL A  17      20.101  -7.164  -4.695  1.00 67.270          N  
ATOM    243  CA  VAL A  17      20.761  -6.554  -3.548  1.00 66.660          C  
ATOM    244  C   VAL A  17      22.256  -6.431  -3.784  1.00 66.430          C  
ATOM    245  O   VAL A  17      22.917  -7.405  -4.145  1.00 66.820          O  
ATOM    246  CB  VAL A  17      20.496  -7.385  -2.272  1.00 93.570          C  
ATOM    247  CG1 VAL A  17      21.220  -6.766  -1.065  1.00 93.570          C  
ATOM    248  CG2 VAL A  17      18.988  -7.451  -2.017  1.00 93.570          C  
ATOM    249  H   VAL A  17      20.453  -8.043  -5.049  1.00 80.720          H  
ATOM    250  HA  VAL A  17      20.353  -5.553  -3.404  1.00 79.990          H  
ATOM    251  HB  VAL A  17      20.889  -8.392  -2.409  1.00112.280          H  
ATOM    252 1HG1 VAL A  17      21.024  -7.371  -0.181  1.00112.280          H  
ATOM    253 2HG1 VAL A  17      22.295  -6.736  -1.239  1.00112.280          H  
ATOM    254 3HG1 VAL A  17      20.852  -5.754  -0.899  1.00112.280          H  
ATOM    255 1HG2 VAL A  17      18.797  -8.042  -1.123  1.00112.280          H  
ATOM    256 2HG2 VAL A  17      18.601  -6.442  -1.878  1.00112.280          H  
ATOM    257 3HG2 VAL A  17      18.487  -7.913  -2.861  1.00112.280          H  
ATOM    258  N   MET A  18      22.786  -5.234  -3.580  1.00 65.800          N  
ATOM    259  CA  MET A  18      24.206  -4.978  -3.758  1.00 65.540          C  
ATOM    260  C   MET A  18      24.667  -3.862  -2.837  1.00 64.860          C  
ATOM    261  O   MET A  18      23.856  -3.029  -2.430  1.00 64.590          O  
ATOM    262  CB  MET A  18      24.467  -4.641  -5.215  1.00 91.860          C  
ATOM    263  CG  MET A  18      23.769  -3.371  -5.687  1.00 91.860          C  
ATOM    264  SD  MET A  18      23.760  -3.194  -7.472  1.00 91.860          S  
ATOM    265  CE  MET A  18      22.453  -4.357  -7.906  1.00 91.860          C  
ATOM    266  H   MET A  18      22.181  -4.481  -3.281  1.00 78.960          H  
ATOM    267  HA  MET A  18      24.760  -5.878  -3.494  1.00 78.650          H  
ATOM    268 1HB  MET A  18      25.537  -4.494  -5.360  1.00110.230          H  
ATOM    269 2HB  MET A  18      24.170  -5.478  -5.836  1.00110.230          H  
ATOM    270 1HG  MET A  18      22.737  -3.373  -5.339  1.00110.230          H  
ATOM    271 2HG  MET A  18      24.267  -2.502  -5.258  1.00110.230          H  
ATOM    272 1HE  MET A  18      22.314  -4.357  -8.986  1.00110.230          H  
ATOM    273 2HE  MET A  18      22.713  -5.361  -7.579  1.00110.230          H  
ATOM    274 3HE  MET A  18      21.523  -4.052  -7.420  1.00110.230          H  
ATOM    275  N   ASP A  19      25.967  -3.831  -2.545  1.00 64.610          N  
ATOM    276  CA  ASP A  19      26.573  -2.781  -1.728  1.00 63.980          C  
ATOM    277  C   ASP A  19      28.046  -2.636  -2.110  1.00 63.850          C  
ATOM    278  O   ASP A  19      28.544  -3.374  -2.962  1.00 64.240          O  
ATOM    279  CB  ASP A  19      26.412  -3.134  -0.231  1.00 89.820          C  
ATOM    280  CG  ASP A  19      26.430  -1.924   0.739  1.00 89.820          C  
ATOM    281  OD1 ASP A  19      27.001  -0.914   0.380  1.00 89.820          O  
ATOM    282  OD2 ASP A  19      25.890  -2.033   1.815  1.00 89.820          O  
ATOM    283  H   ASP A  19      26.567  -4.558  -2.911  1.00 77.530          H  
ATOM    284  HA  ASP A  19      26.066  -1.836  -1.929  1.00 76.780          H  
ATOM    285 1HB  ASP A  19      25.471  -3.668  -0.089  1.00107.790          H  
ATOM    286 2HB  ASP A  19      27.216  -3.812   0.061  1.00107.790          H  
ATOM    287  N   VAL A  20      28.749  -1.712  -1.469  1.00 63.330          N  
ATOM    288  CA  VAL A  20      30.160  -1.487  -1.773  1.00 63.190          C  
ATOM    289  C   VAL A  20      31.078  -1.721  -0.590  1.00 62.880          C  
ATOM    290  O   VAL A  20      30.944  -1.104   0.464  1.00 62.440          O  
ATOM    291  CB  VAL A  20      30.379  -0.048  -2.298  1.00 88.520          C  
ATOM    292  CG1 VAL A  20      31.887   0.214  -2.569  1.00 88.520          C  
ATOM    293  CG2 VAL A  20      29.570   0.140  -3.582  1.00 88.520          C  
ATOM    294  H   VAL A  20      28.266  -1.151  -0.762  1.00 76.000          H  
ATOM    295  HA  VAL A  20      30.451  -2.179  -2.562  1.00 75.830          H  
ATOM    296  HB  VAL A  20      30.048   0.666  -1.545  1.00106.230          H  
ATOM    297 1HG1 VAL A  20      32.017   1.233  -2.935  1.00106.230          H  
ATOM    298 2HG1 VAL A  20      32.473   0.100  -1.653  1.00106.230          H  
ATOM    299 3HG1 VAL A  20      32.254  -0.486  -3.318  1.00106.230          H  
ATOM    300 1HG2 VAL A  20      29.710   1.153  -3.956  1.00106.230          H  
ATOM    301 2HG2 VAL A  20      29.908  -0.575  -4.331  1.00106.230          H  
ATOM    302 3HG2 VAL A  20      28.514  -0.024  -3.378  1.00106.230          H  
ATOM    303  N   VAL A  21      32.054  -2.590  -0.799  1.00 63.140          N  
ATOM    304  CA  VAL A  21      33.022  -2.894   0.234  1.00 62.920          C  
ATOM    305  C   VAL A  21      34.401  -2.450  -0.211  1.00 62.840          C  
ATOM    306  O   VAL A  21      34.899  -2.881  -1.251  1.00 63.190          O  
ATOM    307  CB  VAL A  21      33.019  -4.402   0.550  1.00 88.180          C  
ATOM    308  CG1 VAL A  21      34.071  -4.727   1.625  1.00 88.180          C  
ATOM    309  CG2 VAL A  21      31.617  -4.805   1.014  1.00 88.180          C  
ATOM    310  H   VAL A  21      32.103  -3.047  -1.701  1.00 75.770          H  
ATOM    311  HA  VAL A  21      32.759  -2.348   1.140  1.00 75.500          H  
ATOM    312  HB  VAL A  21      33.284  -4.961  -0.347  1.00105.810          H  
ATOM    313 1HG1 VAL A  21      34.057  -5.796   1.831  1.00105.810          H  
ATOM    314 2HG1 VAL A  21      35.066  -4.445   1.278  1.00105.810          H  
ATOM    315 3HG1 VAL A  21      33.838  -4.180   2.539  1.00105.810          H  
ATOM    316 1HG2 VAL A  21      31.599  -5.871   1.233  1.00105.810          H  
ATOM    317 2HG2 VAL A  21      31.359  -4.244   1.912  1.00105.810          H  
ATOM    318 3HG2 VAL A  21      30.891  -4.587   0.233  1.00105.810          H  
ATOM    319  N   GLU A  22      35.009  -1.592   0.591  1.00 62.400          N  
ATOM    320  CA  GLU A  22      36.327  -1.048   0.309  1.00 62.310          C  
ATOM    321  C   GLU A  22      37.038  -0.720   1.604  1.00 61.920          C  
ATOM    322  O   GLU A  22      36.396  -0.511   2.634  1.00 61.670          O  
ATOM    323  CB  GLU A  22      36.223   0.212  -0.560  1.00 87.270          C  
ATOM    324  CG  GLU A  22      35.472   1.383   0.090  1.00 87.270          C  
ATOM    325  CD  GLU A  22      35.376   2.588  -0.809  1.00 87.270          C  
ATOM    326  OE1 GLU A  22      35.897   2.533  -1.899  1.00 87.270          O  
ATOM    327  OE2 GLU A  22      34.774   3.560  -0.412  1.00 87.270          O  
ATOM    328  H   GLU A  22      34.519  -1.297   1.425  1.00 74.880          H  
ATOM    329  HA  GLU A  22      36.913  -1.799  -0.222  1.00 74.770          H  
ATOM    330 1HB  GLU A  22      37.225   0.562  -0.809  1.00104.720          H  
ATOM    331 2HB  GLU A  22      35.718  -0.033  -1.495  1.00104.720          H  
ATOM    332 1HG  GLU A  22      34.464   1.055   0.347  1.00104.720          H  
ATOM    333 2HG  GLU A  22      35.979   1.669   1.010  1.00104.720          H  
ATOM    334  N   LEU A  23      38.360  -0.656   1.561  1.00 61.900          N  
ATOM    335  CA  LEU A  23      39.098  -0.281   2.752  1.00 61.560          C  
ATOM    336  C   LEU A  23      39.667   1.113   2.598  1.00 61.310          C  
ATOM    337  O   LEU A  23      40.202   1.465   1.546  1.00 61.470          O  
ATOM    338  CB  LEU A  23      40.225  -1.284   3.000  1.00 86.320          C  
ATOM    339  CG  LEU A  23      39.795  -2.777   3.124  1.00 86.320          C  
ATOM    340  CD1 LEU A  23      41.039  -3.626   3.300  1.00 86.320          C  
ATOM    341  CD2 LEU A  23      38.825  -2.972   4.299  1.00 86.320          C  
ATOM    342  H   LEU A  23      38.847  -0.843   0.696  1.00 74.280          H  
ATOM    343  HA  LEU A  23      38.425  -0.263   3.605  1.00 73.870          H  
ATOM    344 1HB  LEU A  23      40.940  -1.209   2.182  1.00103.580          H  
ATOM    345 2HB  LEU A  23      40.735  -1.005   3.923  1.00103.580          H  
ATOM    346  HG  LEU A  23      39.303  -3.089   2.204  1.00103.580          H  
ATOM    347 1HD1 LEU A  23      40.756  -4.677   3.365  1.00103.580          H  
ATOM    348 2HD1 LEU A  23      41.702  -3.484   2.446  1.00103.580          H  
ATOM    349 3HD1 LEU A  23      41.556  -3.334   4.213  1.00103.580          H  
ATOM    350 1HD2 LEU A  23      38.544  -4.023   4.361  1.00103.580          H  
ATOM    351 2HD2 LEU A  23      39.308  -2.672   5.228  1.00103.580          H  
ATOM    352 3HD2 LEU A  23      37.924  -2.379   4.152  1.00103.580          H  
ATOM    353  N   ILE A  24      39.561   1.895   3.665  1.00 60.950          N  
ATOM    354  CA  ILE A  24      40.069   3.258   3.698  1.00 60.740          C  
ATOM    355  C   ILE A  24      41.032   3.453   4.859  1.00 60.420          C  
ATOM    356  O   ILE A  24      40.701   3.137   6.003  1.00 60.250          O  
ATOM    357  CB  ILE A  24      38.900   4.265   3.796  1.00 85.120          C  
ATOM    358  CG1 ILE A  24      37.968   4.087   2.546  1.00 85.120          C  
ATOM    359  CG2 ILE A  24      39.445   5.712   3.902  1.00 85.120          C  
ATOM    360  CD1 ILE A  24      36.659   4.834   2.604  1.00 85.120          C  
ATOM    361  H   ILE A  24      39.096   1.521   4.482  1.00 73.140          H  
ATOM    362  HA  ILE A  24      40.614   3.450   2.774  1.00 72.890          H  
ATOM    363  HB  ILE A  24      38.306   4.042   4.681  1.00102.140          H  
ATOM    364 1HG1 ILE A  24      38.511   4.403   1.657  1.00102.140          H  
ATOM    365 2HG1 ILE A  24      37.715   3.039   2.438  1.00102.140          H  
ATOM    366 1HG2 ILE A  24      38.625   6.415   3.982  1.00102.140          H  
ATOM    367 2HG2 ILE A  24      40.072   5.815   4.787  1.00102.140          H  
ATOM    368 3HG2 ILE A  24      40.035   5.945   3.015  1.00102.140          H  
ATOM    369 1HD1 ILE A  24      36.091   4.623   1.690  1.00102.140          H  
ATOM    370 2HD1 ILE A  24      36.087   4.499   3.469  1.00102.140          H  
ATOM    371 3HD1 ILE A  24      36.830   5.900   2.676  1.00102.140          H  
ATOM    372  N   SER A  25      42.212   3.989   4.569  1.00 60.370          N  
ATOM    373  CA  SER A  25      43.219   4.246   5.588  1.00 60.090          C  
ATOM    374  C   SER A  25      44.125   5.391   5.163  1.00 60.110          C  
ATOM    375  O   SER A  25      44.120   5.803   3.999  1.00 60.400          O  
ATOM    376  CB  SER A  25      44.053   3.005   5.839  1.00 84.240          C  
ATOM    377  OG  SER A  25      44.836   2.692   4.721  1.00 84.240          O  
ATOM    378  H   SER A  25      42.427   4.217   3.609  1.00 72.440          H  
ATOM    379  HA  SER A  25      42.717   4.529   6.514  1.00 72.110          H  
ATOM    380 1HB  SER A  25      44.695   3.167   6.703  1.00101.090          H  
ATOM    381 2HB  SER A  25      43.395   2.168   6.073  1.00101.090          H  
ATOM    382  HG  SER A  25      45.311   1.890   4.948  1.00101.090          H  
ATOM    383  N   ALA A  26      44.883   5.925   6.119  1.00 59.830          N  
ATOM    384  CA  ALA A  26      45.829   7.002   5.859  1.00 59.870          C  
ATOM    385  C   ALA A  26      46.895   7.035   6.941  1.00 59.630          C  
ATOM    386  O   ALA A  26      46.688   6.520   8.041  1.00 59.380          O  
ATOM    387  CB  ALA A  26      45.110   8.339   5.798  1.00 83.800          C  
ATOM    388  H   ALA A  26      44.820   5.552   7.055  1.00 71.800          H  
ATOM    389  HA  ALA A  26      46.318   6.809   4.905  1.00 71.840          H  
ATOM    390 1HB  ALA A  26      45.831   9.130   5.591  1.00100.560          H  
ATOM    391 2HB  ALA A  26      44.361   8.313   5.006  1.00100.560          H  
ATOM    392 3HB  ALA A  26      44.625   8.534   6.752  1.00100.560          H  
ATOM    393  N   MET A  27      48.031   7.647   6.629  1.00 59.740          N  
ATOM    394  CA  MET A  27      49.098   7.834   7.603  1.00 59.540          C  
ATOM    395  C   MET A  27      49.803   9.159   7.374  1.00 59.590          C  
ATOM    396  O   MET A  27      49.644   9.778   6.318  1.00 59.850          O  
ATOM    397  CB  MET A  27      50.091   6.673   7.564  1.00 83.440          C  
ATOM    398  CG  MET A  27      50.833   6.466   6.232  1.00 83.440          C  
ATOM    399  SD  MET A  27      52.254   7.600   5.958  1.00 83.440          S  
ATOM    400  CE  MET A  27      53.441   7.148   7.223  1.00 83.440          C  
ATOM    401  H   MET A  27      48.148   8.028   5.700  1.00 71.690          H  
ATOM    402  HA  MET A  27      48.656   7.870   8.599  1.00 71.450          H  
ATOM    403 1HB  MET A  27      50.815   6.798   8.353  1.00100.120          H  
ATOM    404 2HB  MET A  27      49.552   5.747   7.776  1.00100.120          H  
ATOM    405 1HG  MET A  27      51.201   5.443   6.191  1.00100.120          H  
ATOM    406 2HG  MET A  27      50.130   6.600   5.413  1.00100.120          H  
ATOM    407 1HE  MET A  27      54.326   7.760   7.111  1.00100.120          H  
ATOM    408 2HE  MET A  27      53.023   7.314   8.211  1.00100.120          H  
ATOM    409 3HE  MET A  27      53.720   6.102   7.111  1.00100.120          H  
ATOM    410  N   GLU A  28      50.579   9.588   8.366  1.00 59.350          N  
ATOM    411  CA  GLU A  28      51.366  10.809   8.277  1.00 59.390          C  
ATOM    412  C   GLU A  28      52.646  10.661   9.092  1.00 58.950          C  
ATOM    413  O   GLU A  28      52.625  10.108  10.192  1.00 58.780          O  
ATOM    414  CB  GLU A  28      50.545  12.011   8.765  1.00 83.130          C  
ATOM    415  CG  GLU A  28      51.249  13.362   8.638  1.00 83.130          C  
ATOM    416  CD  GLU A  28      50.374  14.538   9.036  1.00 83.130          C  
ATOM    417  OE1 GLU A  28      49.227  14.331   9.324  1.00 83.130          O  
ATOM    418  OE2 GLU A  28      50.879  15.655   9.064  1.00 83.130          O  
ATOM    419  H   GLU A  28      50.640   9.038   9.209  1.00 71.220          H  
ATOM    420  HA  GLU A  28      51.643  10.971   7.236  1.00 71.270          H  
ATOM    421 1HB  GLU A  28      49.614  12.065   8.199  1.00 99.760          H  
ATOM    422 2HB  GLU A  28      50.284  11.869   9.812  1.00 99.760          H  
ATOM    423 1HG  GLU A  28      52.126  13.357   9.283  1.00 99.760          H  
ATOM    424 2HG  GLU A  28      51.585  13.491   7.610  1.00 99.760          H  
ATOM    425  N   GLU A  29      53.759  11.164   8.555  1.00 58.760          N  
ATOM    426  CA  GLU A  29      55.052  11.111   9.236  1.00 58.370          C  
ATOM    427  C   GLU A  29      55.873  12.368   9.008  1.00 57.990          C  
ATOM    428  O   GLU A  29      55.633  13.111   8.054  1.00 58.380          O  
ATOM    429  CB  GLU A  29      55.879   9.923   8.745  1.00 81.870          C  
ATOM    430  CG  GLU A  29      56.245   9.996   7.258  1.00 81.870          C  
ATOM    431  CD  GLU A  29      57.039   8.818   6.784  1.00 81.870          C  
ATOM    432  OE1 GLU A  29      57.281   7.935   7.569  1.00 81.870          O  
ATOM    433  OE2 GLU A  29      57.408   8.802   5.633  1.00 81.870          O  
ATOM    434  H   GLU A  29      53.703  11.595   7.643  1.00 70.510          H  
ATOM    435  HA  GLU A  29      54.877  11.007  10.308  1.00 70.040          H  
ATOM    436 1HB  GLU A  29      56.810   9.872   9.310  1.00 98.250          H  
ATOM    437 2HB  GLU A  29      55.334   9.000   8.929  1.00 98.250          H  
ATOM    438 1HG  GLU A  29      55.328  10.059   6.672  1.00 98.250          H  
ATOM    439 2HG  GLU A  29      56.817  10.899   7.076  1.00 98.250          H  
ATOM    440  N   LYS A  30      56.840  12.606   9.893  1.00 57.280          N  
ATOM    441  CA  LYS A  30      57.786  13.709   9.758  1.00 56.890          C  
ATOM    442  C   LYS A  30      59.184  13.165   9.984  1.00 57.140          C  
ATOM    443  O   LYS A  30      59.373  12.256  10.796  1.00 56.950          O  
ATOM    444  CB  LYS A  30      57.492  14.826  10.769  1.00 79.800          C  
ATOM    445  CG  LYS A  30      56.105  15.466  10.644  1.00 79.800          C  
ATOM    446  CD  LYS A  30      55.966  16.368   9.402  1.00 79.800          C  
ATOM    447  CE  LYS A  30      54.569  16.972   9.345  1.00 79.800          C  
ATOM    448  NZ  LYS A  30      53.578  15.930   8.988  1.00 79.800          N  
ATOM    449  H   LYS A  30      56.955  11.967  10.670  1.00 68.740          H  
ATOM    450  HA  LYS A  30      57.745  14.101   8.742  1.00 68.270          H  
ATOM    451 1HB  LYS A  30      57.586  14.429  11.780  1.00 95.760          H  
ATOM    452 2HB  LYS A  30      58.236  15.614  10.660  1.00 95.760          H  
ATOM    453 1HG  LYS A  30      55.356  14.683  10.607  1.00 95.760          H  
ATOM    454 2HG  LYS A  30      55.917  16.068  11.531  1.00 95.760          H  
ATOM    455 1HD  LYS A  30      56.708  17.166   9.433  1.00 95.760          H  
ATOM    456 2HD  LYS A  30      56.118  15.782   8.497  1.00 95.760          H  
ATOM    457 1HE  LYS A  30      54.318  17.375  10.323  1.00 95.760          H  
ATOM    458 2HE  LYS A  30      54.531  17.773   8.609  1.00 95.760          H  
ATOM    459 1HZ  LYS A  30      52.611  16.260   8.963  1.00 95.760          H  
ATOM    460 2HZ  LYS A  30      53.797  15.553   8.076  1.00 95.760          H  
ATOM    461 3HZ  LYS A  30      53.629  15.205   9.680  1.00 95.760          H  
ATOM    462  N   PHE A  31      60.156  13.712   9.275  1.00 57.590          N  
ATOM    463  CA  PHE A  31      61.540  13.286   9.417  1.00 57.870          C  
ATOM    464  C   PHE A  31      62.532  14.316   8.887  1.00 58.130          C  
ATOM    465  O   PHE A  31      62.165  15.221   8.135  1.00 58.570          O  
ATOM    466  CB  PHE A  31      61.730  11.931   8.722  1.00 80.910          C  
ATOM    467  CG  PHE A  31      61.292  11.919   7.290  1.00 80.910          C  
ATOM    468  CD1 PHE A  31      62.147  12.273   6.260  1.00 80.910          C  
ATOM    469  CD2 PHE A  31      59.994  11.523   6.971  1.00 80.910          C  
ATOM    470  CE1 PHE A  31      61.713  12.245   4.950  1.00 80.910          C  
ATOM    471  CE2 PHE A  31      59.567  11.494   5.669  1.00 80.910          C  
ATOM    472  CZ  PHE A  31      60.423  11.854   4.658  1.00 80.910          C  
ATOM    473  H   PHE A  31      59.938  14.445   8.614  1.00 69.110          H  
ATOM    474  HA  PHE A  31      61.743  13.150  10.478  1.00 69.440          H  
ATOM    475 1HB  PHE A  31      62.777  11.650   8.755  1.00 97.090          H  
ATOM    476 2HB  PHE A  31      61.169  11.166   9.257  1.00 97.090          H  
ATOM    477  HD1 PHE A  31      63.167  12.580   6.491  1.00 97.090          H  
ATOM    478  HD2 PHE A  31      59.308  11.229   7.770  1.00 97.090          H  
ATOM    479  HE1 PHE A  31      62.391  12.527   4.143  1.00 97.090          H  
ATOM    480  HE2 PHE A  31      58.547  11.174   5.437  1.00 97.090          H  
ATOM    481  HZ  PHE A  31      60.077  11.828   3.625  1.00 97.090          H  
ATOM    482  N   GLY A  32      63.800  14.147   9.260  1.00 57.910          N  
ATOM    483  CA  GLY A  32      64.888  14.981   8.764  1.00 58.220          C  
ATOM    484  C   GLY A  32      66.166  14.688   9.540  1.00 58.310          C  
ATOM    485  O   GLY A  32      66.135  13.981  10.550  1.00 58.400          O  
ATOM    486  H   GLY A  32      64.025  13.405   9.908  1.00 69.490          H  
ATOM    487 1HA  GLY A  32      65.046  14.782   7.705  1.00 69.860          H  
ATOM    488 2HA  GLY A  32      64.623  16.032   8.864  1.00 69.860          H  
ATOM    489  N   VAL A  33      67.289  15.213   9.051  1.00 58.310          N  
ATOM    490  CA  VAL A  33      68.594  15.013   9.677  1.00 58.400          C  
ATOM    491  C   VAL A  33      69.334  16.330   9.871  1.00 58.300          C  
ATOM    492  O   VAL A  33      69.457  17.118   8.932  1.00 58.870          O  
ATOM    493  CB  VAL A  33      69.463  14.049   8.827  1.00 81.720          C  
ATOM    494  CG1 VAL A  33      70.852  13.858   9.468  1.00 81.720          C  
ATOM    495  CG2 VAL A  33      68.749  12.701   8.698  1.00 81.720          C  
ATOM    496  H   VAL A  33      67.232  15.786   8.219  1.00 69.970          H  
ATOM    497  HA  VAL A  33      68.441  14.563  10.660  1.00 70.080          H  
ATOM    498  HB  VAL A  33      69.613  14.477   7.836  1.00 98.070          H  
ATOM    499 1HG1 VAL A  33      71.443  13.183   8.851  1.00 98.070          H  
ATOM    500 2HG1 VAL A  33      71.373  14.812   9.540  1.00 98.070          H  
ATOM    501 3HG1 VAL A  33      70.737  13.432  10.465  1.00 98.070          H  
ATOM    502 1HG2 VAL A  33      69.356  12.024   8.098  1.00 98.070          H  
ATOM    503 2HG2 VAL A  33      68.605  12.274   9.692  1.00 98.070          H  
ATOM    504 3HG2 VAL A  33      67.787  12.829   8.220  1.00 98.070          H  
ATOM    505  N   SER A  34      69.846  16.556  11.075  1.00 57.590          N  
ATOM    506  CA  SER A  34      70.617  17.755  11.372  1.00 57.460          C  
ATOM    507  C   SER A  34      71.631  17.470  12.473  1.00 56.820          C  
ATOM    508  O   SER A  34      71.499  16.495  13.218  1.00 56.470          O  
ATOM    509  CB  SER A  34      69.699  18.888  11.792  1.00 80.500          C  
ATOM    510  OG  SER A  34      69.061  18.599  13.006  1.00 80.500          O  
ATOM    511  H   SER A  34      69.701  15.879  11.812  1.00 69.110          H  
ATOM    512  HA  SER A  34      71.160  18.055  10.476  1.00 68.950          H  
ATOM    513 1HB  SER A  34      70.279  19.803  11.893  1.00 96.600          H  
ATOM    514 2HB  SER A  34      68.953  19.057  11.015  1.00 96.600          H  
ATOM    515  HG  SER A  34      68.482  19.344  13.183  1.00 96.600          H  
ATOM    516  N   ALA A  35      72.659  18.315  12.555  1.00 56.710          N  
ATOM    517  CA  ALA A  35      73.689  18.206  13.581  1.00 56.130          C  
ATOM    518  C   ALA A  35      74.441  19.519  13.708  1.00 55.950          C  
ATOM    519  O   ALA A  35      74.447  20.325  12.775  1.00 56.420          O  
ATOM    520  CB  ALA A  35      74.660  17.086  13.250  1.00 78.810          C  
ATOM    521  H   ALA A  35      72.715  19.078  11.896  1.00 68.050          H  
ATOM    522  HA  ALA A  35      73.204  17.997  14.535  1.00 67.360          H  
ATOM    523 1HB  ALA A  35      75.413  17.016  14.035  1.00 94.580          H  
ATOM    524 2HB  ALA A  35      74.121  16.141  13.180  1.00 94.580          H  
ATOM    525 3HB  ALA A  35      75.148  17.298  12.301  1.00 94.580          H  
ATOM    526  N   ALA A  36      75.098  19.721  14.846  1.00 55.300          N  
ATOM    527  CA  ALA A  36      75.948  20.887  15.041  1.00 55.100          C  
ATOM    528  C   ALA A  36      77.001  20.593  16.094  1.00 54.550          C  
ATOM    529  O   ALA A  36      76.790  19.760  16.977  1.00 54.110          O  
ATOM    530  CB  ALA A  36      75.116  22.087  15.452  1.00 77.220          C  
ATOM    531  H   ALA A  36      75.033  19.039  15.589  1.00 66.360          H  
ATOM    532  HA  ALA A  36      76.457  21.104  14.102  1.00 66.120          H  
ATOM    533 1HB  ALA A  36      75.764  22.952  15.580  1.00 92.660          H  
ATOM    534 2HB  ALA A  36      74.376  22.298  14.678  1.00 92.660          H  
ATOM    535 3HB  ALA A  36      74.609  21.872  16.390  1.00 92.660          H  
ATOM    536  N   ALA A  37      78.127  21.296  16.008  1.00 54.590          N  
ATOM    537  CA  ALA A  37      79.202  21.178  16.982  1.00 54.070          C  
ATOM    538  C   ALA A  37      80.100  22.397  16.906  1.00 53.930          C  
ATOM    539  O   ALA A  37      80.130  23.084  15.883  1.00 54.470          O  
ATOM    540  CB  ALA A  37      80.010  19.918  16.732  1.00 75.910          C  
ATOM    541  H   ALA A  37      78.240  21.950  15.245  1.00 65.510          H  
ATOM    542  HA  ALA A  37      78.763  21.138  17.979  1.00 64.880          H  
ATOM    543 1HB  ALA A  37      80.803  19.842  17.476  1.00 91.090          H  
ATOM    544 2HB  ALA A  37      79.359  19.046  16.806  1.00 91.090          H  
ATOM    545 3HB  ALA A  37      80.450  19.961  15.738  1.00 91.090          H  
ATOM    546  N   ALA A  38      80.852  22.652  17.972  1.00 53.240          N  
ATOM    547  CA  ALA A  38      81.826  23.734  17.967  1.00 53.090          C  
ATOM    548  C   ALA A  38      82.934  23.461  18.967  1.00 52.540          C  
ATOM    549  O   ALA A  38      82.729  22.764  19.962  1.00 52.120          O  
ATOM    550  CB  ALA A  38      81.150  25.053  18.290  1.00 74.390          C  
ATOM    551  H   ALA A  38      80.767  22.073  18.797  1.00 63.890          H  
ATOM    552  HA  ALA A  38      82.272  23.790  16.974  1.00 63.710          H  
ATOM    553 1HB  ALA A  38      81.889  25.854  18.266  1.00 89.260          H  
ATOM    554 2HB  ALA A  38      80.372  25.253  17.552  1.00 89.260          H  
ATOM    555 3HB  ALA A  38      80.706  25.001  19.282  1.00 89.260          H  
ATOM    556  N   VAL A  39      84.104  24.031  18.696  1.00 52.560          N  
ATOM    557  CA  VAL A  39      85.263  23.947  19.574  1.00 52.080          C  
ATOM    558  C   VAL A  39      85.844  25.327  19.831  1.00 51.910          C  
ATOM    559  O   VAL A  39      86.039  26.104  18.897  1.00 52.390          O  
ATOM    560  CB  VAL A  39      86.356  23.037  18.961  1.00 73.100          C  
ATOM    561  CG1 VAL A  39      87.604  22.987  19.881  1.00 73.100          C  
ATOM    562  CG2 VAL A  39      85.789  21.632  18.760  1.00 73.100          C  
ATOM    563  H   VAL A  39      84.188  24.574  17.846  1.00 63.070          H  
ATOM    564  HA  VAL A  39      84.948  23.522  20.527  1.00 62.500          H  
ATOM    565  HB  VAL A  39      86.671  23.446  18.002  1.00 87.720          H  
ATOM    566 1HG1 VAL A  39      88.356  22.345  19.425  1.00 87.720          H  
ATOM    567 2HG1 VAL A  39      88.028  23.982  20.011  1.00 87.720          H  
ATOM    568 3HG1 VAL A  39      87.326  22.582  20.854  1.00 87.720          H  
ATOM    569 1HG2 VAL A  39      86.553  20.992  18.323  1.00 87.720          H  
ATOM    570 2HG2 VAL A  39      85.479  21.225  19.723  1.00 87.720          H  
ATOM    571 3HG2 VAL A  39      84.934  21.667  18.094  1.00 87.720          H  
ATOM    572  N   ALA A  40      86.136  25.629  21.089  1.00 51.250          N  
ATOM    573  CA  ALA A  40      86.751  26.901  21.430  1.00 51.090          C  
ATOM    574  C   ALA A  40      87.668  26.722  22.623  1.00 50.550          C  
ATOM    575  O   ALA A  40      87.424  25.877  23.485  1.00 50.120          O  
ATOM    576  CB  ALA A  40      85.694  27.945  21.731  1.00 71.590          C  
ATOM    577  H   ALA A  40      85.943  24.957  21.819  1.00 61.500          H  
ATOM    578  HA  ALA A  40      87.355  27.232  20.585  1.00 61.310          H  
ATOM    579 1HB  ALA A  40      86.178  28.891  21.973  1.00 85.910          H  
ATOM    580 2HB  ALA A  40      85.054  28.075  20.857  1.00 85.910          H  
ATOM    581 3HB  ALA A  40      85.091  27.620  22.577  1.00 85.910          H  
ATOM    582  N   VAL A  41      88.724  27.526  22.658  1.00 50.620          N  
ATOM    583  CA  VAL A  41      89.694  27.520  23.740  1.00 50.170          C  
ATOM    584  C   VAL A  41      89.933  28.931  24.258  1.00 50.050          C  
ATOM    585  O   VAL A  41      90.142  29.855  23.473  1.00 50.610          O  
ATOM    586  CB  VAL A  41      91.027  26.899  23.259  1.00 70.420          C  
ATOM    587  CG1 VAL A  41      92.071  26.911  24.391  1.00 70.420          C  
ATOM    588  CG2 VAL A  41      90.772  25.462  22.770  1.00 70.420          C  
ATOM    589  H   VAL A  41      88.852  28.188  21.903  1.00 60.740          H  
ATOM    590  HA  VAL A  41      89.301  26.915  24.558  1.00 60.200          H  
ATOM    591  HB  VAL A  41      91.429  27.496  22.441  1.00 84.500          H  
ATOM    592 1HG1 VAL A  41      93.000  26.476  24.026  1.00 84.500          H  
ATOM    593 2HG1 VAL A  41      92.268  27.930  24.721  1.00 84.500          H  
ATOM    594 3HG1 VAL A  41      91.704  26.323  25.232  1.00 84.500          H  
ATOM    595 1HG2 VAL A  41      91.707  25.026  22.424  1.00 84.500          H  
ATOM    596 2HG2 VAL A  41      90.373  24.866  23.591  1.00 84.500          H  
ATOM    597 3HG2 VAL A  41      90.061  25.463  21.951  1.00 84.500          H  
ATOM    598  N   ALA A  42      89.913  29.097  25.575  1.00 49.350          N  
ATOM    599  CA  ALA A  42      90.170  30.395  26.178  1.00 49.210          C  
ATOM    600  C   ALA A  42      90.783  30.215  27.554  1.00 48.810          C  
ATOM    601  O   ALA A  42      90.580  29.188  28.203  1.00 48.350          O  
ATOM    602  CB  ALA A  42      88.889  31.202  26.275  1.00 68.950          C  
ATOM    603  H   ALA A  42      89.727  28.302  26.171  1.00 59.220          H  
ATOM    604  HA  ALA A  42      90.887  30.930  25.555  1.00 59.050          H  
ATOM    605 1HB  ALA A  42      89.105  32.174  26.716  1.00 82.740          H  
ATOM    606 2HB  ALA A  42      88.471  31.340  25.277  1.00 82.740          H  
ATOM    607 3HB  ALA A  42      88.173  30.672  26.900  1.00 82.740          H  
ATOM    608  N   ALA A  43      91.529  31.223  27.995  1.00 49.000          N  
ATOM    609  CA  ALA A  43      92.151  31.222  29.310  1.00 48.670          C  
ATOM    610  C   ALA A  43      92.482  32.644  29.732  1.00 48.830          C  
ATOM    611  O   ALA A  43      92.593  33.537  28.890  1.00 49.440          O  
ATOM    612  CB  ALA A  43      93.408  30.369  29.299  1.00 68.270          C  
ATOM    613  H   ALA A  43      91.665  32.030  27.401  1.00 58.800          H  
ATOM    614  HA  ALA A  43      91.440  30.810  30.027  1.00 58.400          H  
ATOM    615 1HB  ALA A  43      93.854  30.366  30.291  1.00 81.920          H  
ATOM    616 2HB  ALA A  43      93.153  29.348  29.012  1.00 81.920          H  
ATOM    617 3HB  ALA A  43      94.117  30.781  28.585  1.00 81.920          H  
ATOM    618  N   GLY A  44      92.677  32.847  31.029  1.00 48.320          N  
ATOM    619  CA  GLY A  44      93.084  34.145  31.547  1.00 48.480          C  
ATOM    620  C   GLY A  44      93.179  34.091  33.067  1.00 48.040          C  
ATOM    621  O   GLY A  44      92.900  33.043  33.654  1.00 47.620          O  
ATOM    622  H   GLY A  44      92.549  32.079  31.675  1.00 57.980          H  
ATOM    623 1HA  GLY A  44      94.044  34.419  31.111  1.00 58.180          H  
ATOM    624 2HA  GLY A  44      92.351  34.890  31.241  1.00 58.180          H  
ATOM    625  N   PRO A  45      93.643  35.176  33.709  1.00 48.180          N  
ATOM    626  CA  PRO A  45      93.795  35.332  35.144  1.00 47.860          C  
ATOM    627  C   PRO A  45      92.440  35.477  35.808  1.00 47.100          C  
ATOM    628  O   PRO A  45      91.502  35.978  35.187  1.00 46.930          O  
ATOM    629  CB  PRO A  45      94.617  36.619  35.254  1.00 71.790          C  
ATOM    630  CG  PRO A  45      94.259  37.408  34.008  1.00 71.790          C  
ATOM    631  CD  PRO A  45      94.040  36.365  32.927  1.00 71.790          C  
ATOM    632  HA  PRO A  45      94.341  34.469  35.553  1.00 57.430          H  
ATOM    633 1HB  PRO A  45      94.353  37.150  36.183  1.00 86.150          H  
ATOM    634 2HB  PRO A  45      95.689  36.377  35.316  1.00 86.150          H  
ATOM    635 1HG  PRO A  45      93.353  38.010  34.195  1.00 86.150          H  
ATOM    636 2HG  PRO A  45      95.064  38.117  33.761  1.00 86.150          H  
ATOM    637 1HD  PRO A  45      93.226  36.704  32.275  1.00 86.150          H  
ATOM    638 2HD  PRO A  45      94.976  36.183  32.376  1.00 86.150          H  
ATOM    639  N   VAL A  46      92.358  35.085  37.072  1.00 46.700          N  
ATOM    640  CA  VAL A  46      91.148  35.251  37.863  1.00 45.990          C  
ATOM    641  C   VAL A  46      91.465  35.912  39.193  1.00 45.720          C  
ATOM    642  O   VAL A  46      92.408  35.515  39.878  1.00 45.980          O  
ATOM    643  CB  VAL A  46      90.455  33.888  38.095  1.00 64.670          C  
ATOM    644  CG1 VAL A  46      89.196  34.061  38.971  1.00 64.670          C  
ATOM    645  CG2 VAL A  46      90.078  33.278  36.739  1.00 64.670          C  
ATOM    646  H   VAL A  46      93.169  34.671  37.511  1.00 56.040          H  
ATOM    647  HA  VAL A  46      90.462  35.898  37.315  1.00 55.190          H  
ATOM    648  HB  VAL A  46      91.136  33.221  38.621  1.00 77.600          H  
ATOM    649 1HG1 VAL A  46      88.729  33.089  39.120  1.00 77.600          H  
ATOM    650 2HG1 VAL A  46      89.458  34.475  39.943  1.00 77.600          H  
ATOM    651 3HG1 VAL A  46      88.492  34.726  38.471  1.00 77.600          H  
ATOM    652 1HG2 VAL A  46      89.597  32.317  36.894  1.00 77.600          H  
ATOM    653 2HG2 VAL A  46      89.396  33.949  36.217  1.00 77.600          H  
ATOM    654 3HG2 VAL A  46      90.970  33.132  36.131  1.00 77.600          H  
ATOM    655  N   GLU A  47      90.667  36.905  39.564  1.00 45.220          N  
ATOM    656  CA  GLU A  47      90.835  37.595  40.833  1.00 44.890          C  
ATOM    657  C   GLU A  47      89.477  37.917  41.424  1.00 44.470          C  
ATOM    658  O   GLU A  47      88.484  38.003  40.698  1.00 44.550          O  
ATOM    659  CB  GLU A  47      91.645  38.882  40.656  1.00 62.980          C  
ATOM    660  CG  GLU A  47      90.989  39.935  39.757  1.00 62.980          C  
ATOM    661  CD  GLU A  47      91.837  41.167  39.586  1.00 62.980          C  
ATOM    662  OE1 GLU A  47      92.913  41.203  40.133  1.00 62.980          O  
ATOM    663  OE2 GLU A  47      91.408  42.073  38.910  1.00 62.980          O  
ATOM    664  H   GLU A  47      89.915  37.183  38.949  1.00 54.260          H  
ATOM    665  HA  GLU A  47      91.362  36.939  41.527  1.00 53.870          H  
ATOM    666 1HB  GLU A  47      91.817  39.339  41.631  1.00 75.570          H  
ATOM    667 2HB  GLU A  47      92.620  38.639  40.232  1.00 75.570          H  
ATOM    668 1HG  GLU A  47      90.806  39.496  38.777  1.00 75.570          H  
ATOM    669 2HG  GLU A  47      90.029  40.224  40.181  1.00 75.570          H  
ATOM    670  N   ALA A  48      89.435  38.095  42.739  1.00 44.050          N  
ATOM    671  CA  ALA A  48      88.210  38.447  43.439  1.00 43.650          C  
ATOM    672  C   ALA A  48      88.533  39.072  44.783  1.00 43.220          C  
ATOM    673  O   ALA A  48      89.626  38.876  45.318  1.00 43.430          O  
ATOM    674  CB  ALA A  48      87.339  37.219  43.636  1.00 61.270          C  
ATOM    675  H   ALA A  48      90.288  37.998  43.274  1.00 52.860          H  
ATOM    676  HA  ALA A  48      87.671  39.182  42.841  1.00 52.380          H  
ATOM    677 1HB  ALA A  48      86.421  37.503  44.147  1.00 73.520          H  
ATOM    678 2HB  ALA A  48      87.094  36.786  42.664  1.00 73.520          H  
ATOM    679 3HB  ALA A  48      87.875  36.487  44.235  1.00 73.520          H  
ATOM    680  N   ALA A  49      87.575  39.806  45.336  1.00 42.640          N  
ATOM    681  CA  ALA A  49      87.719  40.389  46.661  1.00 42.190          C  
ATOM    682  C   ALA A  49      86.351  40.617  47.277  1.00 41.570          C  
ATOM    683  O   ALA A  49      85.356  40.746  46.562  1.00 41.690          O  
ATOM    684  CB  ALA A  49      88.488  41.695  46.584  1.00 59.250          C  
ATOM    685  H   ALA A  49      86.709  39.951  44.835  1.00 51.170          H  
ATOM    686  HA  ALA A  49      88.263  39.685  47.292  1.00 50.630          H  
ATOM    687 1HB  ALA A  49      88.599  42.111  47.584  1.00 71.100          H  
ATOM    688 2HB  ALA A  49      89.474  41.510  46.155  1.00 71.100          H  
ATOM    689 3HB  ALA A  49      87.945  42.399  45.957  1.00 71.100          H  
ATOM    690  N   GLU A  50      86.308  40.687  48.603  1.00 40.940          N  
ATOM    691  CA  GLU A  50      85.073  40.965  49.326  1.00 40.340          C  
ATOM    692  C   GLU A  50      85.367  41.667  50.640  1.00 40.060          C  
ATOM    693  O   GLU A  50      86.477  41.574  51.166  1.00 40.020          O  
ATOM    694  CB  GLU A  50      84.294  39.674  49.594  1.00 56.720          C  
ATOM    695  CG  GLU A  50      85.015  38.664  50.491  1.00 56.720          C  
ATOM    696  CD  GLU A  50      84.216  37.405  50.715  1.00 56.720          C  
ATOM    697  OE1 GLU A  50      83.143  37.303  50.170  1.00 56.720          O  
ATOM    698  OE2 GLU A  50      84.679  36.547  51.431  1.00 56.720          O  
ATOM    699  H   GLU A  50      87.159  40.556  49.133  1.00 49.130          H  
ATOM    700  HA  GLU A  50      84.455  41.628  48.719  1.00 48.410          H  
ATOM    701 1HB  GLU A  50      83.343  39.917  50.066  1.00 68.060          H  
ATOM    702 2HB  GLU A  50      84.073  39.182  48.647  1.00 68.060          H  
ATOM    703 1HG  GLU A  50      85.965  38.400  50.028  1.00 68.060          H  
ATOM    704 2HG  GLU A  50      85.228  39.124  51.454  1.00 68.060          H  
ATOM    705  N   GLU A  51      84.363  42.356  51.170  1.00 39.940          N  
ATOM    706  CA  GLU A  51      84.469  43.037  52.455  1.00 39.700          C  
ATOM    707  C   GLU A  51      83.116  43.153  53.147  1.00 39.260          C  
ATOM    708  O   GLU A  51      82.073  43.126  52.489  1.00 39.360          O  
ATOM    709  CB  GLU A  51      85.097  44.422  52.269  1.00 55.680          C  
ATOM    710  CG  GLU A  51      84.330  45.332  51.326  1.00 55.680          C  
ATOM    711  CD  GLU A  51      84.930  46.725  51.200  1.00 55.680          C  
ATOM    712  OE1 GLU A  51      85.892  47.008  51.876  1.00 55.680          O  
ATOM    713  OE2 GLU A  51      84.406  47.522  50.435  1.00 55.680          O  
ATOM    714  H   GLU A  51      83.484  42.391  50.672  1.00 47.930          H  
ATOM    715  HA  GLU A  51      85.123  42.450  53.101  1.00 47.640          H  
ATOM    716 1HB  GLU A  51      85.161  44.923  53.235  1.00 66.810          H  
ATOM    717 2HB  GLU A  51      86.112  44.315  51.885  1.00 66.810          H  
ATOM    718 1HG  GLU A  51      84.316  44.873  50.339  1.00 66.810          H  
ATOM    719 2HG  GLU A  51      83.313  45.405  51.666  1.00 66.810          H  
ATOM    720  N   LYS A  52      83.151  43.293  54.471  1.00 38.830          N  
ATOM    721  CA  LYS A  52      81.958  43.470  55.295  1.00 38.420          C  
ATOM    722  C   LYS A  52      82.337  44.088  56.637  1.00 38.110          C  
ATOM    723  O   LYS A  52      83.475  43.924  57.087  1.00 38.280          O  
ATOM    724  CB  LYS A  52      81.255  42.127  55.484  1.00 53.950          C  
ATOM    725  CG  LYS A  52      82.078  41.080  56.221  1.00 53.950          C  
ATOM    726  CD  LYS A  52      81.340  39.754  56.283  1.00 53.950          C  
ATOM    727  CE  LYS A  52      82.125  38.703  57.041  1.00 53.950          C  
ATOM    728  NZ  LYS A  52      81.415  37.386  57.048  1.00 53.950          N  
ATOM    729  H   LYS A  52      84.053  43.296  54.928  1.00 46.600          H  
ATOM    730  HA  LYS A  52      81.276  44.145  54.797  1.00 46.100          H  
ATOM    731 1HB  LYS A  52      80.332  42.283  56.043  1.00 64.740          H  
ATOM    732 2HB  LYS A  52      80.976  41.720  54.511  1.00 64.740          H  
ATOM    733 1HG  LYS A  52      83.028  40.940  55.707  1.00 64.740          H  
ATOM    734 2HG  LYS A  52      82.282  41.422  57.236  1.00 64.740          H  
ATOM    735 1HD  LYS A  52      80.384  39.897  56.784  1.00 64.740          H  
ATOM    736 2HD  LYS A  52      81.141  39.390  55.271  1.00 64.740          H  
ATOM    737 1HE  LYS A  52      83.104  38.577  56.581  1.00 64.740          H  
ATOM    738 2HE  LYS A  52      82.258  39.036  58.070  1.00 64.740          H  
ATOM    739 1HZ  LYS A  52      81.956  36.711  57.566  1.00 64.740          H  
ATOM    740 2HZ  LYS A  52      80.500  37.490  57.483  1.00 64.740          H  
ATOM    741 3HZ  LYS A  52      81.298  37.058  56.090  1.00 64.740          H  
ATOM    742  N   THR A  53      81.390  44.774  57.282  1.00 37.690          N  
ATOM    743  CA  THR A  53      81.632  45.334  58.619  1.00 37.380          C  
ATOM    744  C   THR A  53      80.372  45.735  59.385  1.00 36.710          C  
ATOM    745  O   THR A  53      79.338  46.044  58.792  1.00 36.630          O  
ATOM    746  CB  THR A  53      82.554  46.563  58.560  1.00 52.460          C  
ATOM    747  OG1 THR A  53      82.830  46.995  59.896  1.00 52.460          O  
ATOM    748  CG2 THR A  53      81.879  47.696  57.791  1.00 52.460          C  
ATOM    749  H   THR A  53      80.475  44.871  56.833  1.00 45.230          H  
ATOM    750  HA  THR A  53      82.138  44.570  59.209  1.00 44.860          H  
ATOM    751  HB  THR A  53      83.489  46.296  58.071  1.00 62.950          H  
ATOM    752  HG1 THR A  53      83.541  47.643  59.883  1.00 62.950          H  
ATOM    753 1HG2 THR A  53      82.540  48.560  57.756  1.00 62.950          H  
ATOM    754 2HG2 THR A  53      81.673  47.363  56.795  1.00 62.950          H  
ATOM    755 3HG2 THR A  53      80.949  47.984  58.272  1.00 62.950          H  
ATOM    756  N   GLU A  54      80.480  45.737  60.713  1.00 36.310          N  
ATOM    757  CA  GLU A  54      79.431  46.231  61.601  1.00 35.720          C  
ATOM    758  C   GLU A  54      80.068  46.703  62.904  1.00 35.900          C  
ATOM    759  O   GLU A  54      80.901  46.001  63.479  1.00 36.560          O  
ATOM    760  CB  GLU A  54      78.381  45.153  61.879  1.00 50.240          C  
ATOM    761  CG  GLU A  54      77.196  45.639  62.717  1.00 50.240          C  
ATOM    762  CD  GLU A  54      76.130  44.602  62.900  1.00 50.240          C  
ATOM    763  OE1 GLU A  54      76.268  43.526  62.385  1.00 50.240          O  
ATOM    764  OE2 GLU A  54      75.151  44.899  63.546  1.00 50.240          O  
ATOM    765  H   GLU A  54      81.363  45.445  61.112  1.00 43.570          H  
ATOM    766  HA  GLU A  54      78.943  47.084  61.129  1.00 42.860          H  
ATOM    767 1HB  GLU A  54      77.993  44.768  60.935  1.00 60.290          H  
ATOM    768 2HB  GLU A  54      78.845  44.321  62.408  1.00 60.290          H  
ATOM    769 1HG  GLU A  54      77.554  45.937  63.702  1.00 60.290          H  
ATOM    770 2HG  GLU A  54      76.765  46.517  62.238  1.00 60.290          H  
ATOM    771  N   PHE A  55      79.684  47.889  63.371  1.00 35.350          N  
ATOM    772  CA  PHE A  55      80.232  48.429  64.611  1.00 35.480          C  
ATOM    773  C   PHE A  55      79.365  49.478  65.287  1.00 34.840          C  
ATOM    774  O   PHE A  55      78.837  50.371  64.618  1.00 34.900          O  
ATOM    775  CB  PHE A  55      81.600  49.061  64.345  1.00 49.620          C  
ATOM    776  CG  PHE A  55      82.188  49.737  65.554  1.00 49.620          C  
ATOM    777  CD1 PHE A  55      82.866  49.023  66.521  1.00 49.620          C  
ATOM    778  CD2 PHE A  55      82.039  51.109  65.724  1.00 49.620          C  
ATOM    779  CE1 PHE A  55      83.379  49.661  67.627  1.00 49.620          C  
ATOM    780  CE2 PHE A  55      82.550  51.739  66.825  1.00 49.620          C  
ATOM    781  CZ  PHE A  55      83.221  51.014  67.776  1.00 49.620          C  
ATOM    782  H   PHE A  55      78.997  48.422  62.858  1.00 42.420          H  
ATOM    783  HA  PHE A  55      80.358  47.601  65.310  1.00 42.580          H  
ATOM    784 1HB  PHE A  55      82.297  48.291  64.011  1.00 59.540          H  
ATOM    785 2HB  PHE A  55      81.515  49.796  63.548  1.00 59.540          H  
ATOM    786  HD1 PHE A  55      82.989  47.945  66.404  1.00 59.540          H  
ATOM    787  HD2 PHE A  55      81.497  51.684  64.968  1.00 59.540          H  
ATOM    788  HE1 PHE A  55      83.910  49.089  68.387  1.00 59.540          H  
ATOM    789  HE2 PHE A  55      82.423  52.814  66.950  1.00 59.540          H  
ATOM    790  HZ  PHE A  55      83.628  51.513  68.652  1.00 59.540          H  
ATOM    791  N   ASP A  56      79.267  49.389  66.613  1.00 34.280          N  
ATOM    792  CA  ASP A  56      78.616  50.398  67.440  1.00 33.690          C  
ATOM    793  C   ASP A  56      79.189  50.280  68.849  1.00 33.880          C  
ATOM    794  O   ASP A  56      79.969  49.364  69.121  1.00 34.690          O  
ATOM    795  CB  ASP A  56      77.087  50.194  67.435  1.00 47.400          C  
ATOM    796  CG  ASP A  56      76.268  51.470  67.751  1.00 47.400          C  
ATOM    797  OD1 ASP A  56      76.821  52.364  68.365  1.00 47.400          O  
ATOM    798  OD2 ASP A  56      75.113  51.527  67.395  1.00 47.400          O  
ATOM    799  H   ASP A  56      79.692  48.599  67.083  1.00 41.140          H  
ATOM    800  HA  ASP A  56      78.851  51.389  67.049  1.00 40.430          H  
ATOM    801 1HB  ASP A  56      76.777  49.824  66.456  1.00 56.880          H  
ATOM    802 2HB  ASP A  56      76.826  49.431  68.170  1.00 56.880          H  
ATOM    803  N   VAL A  57      78.762  51.150  69.758  1.00 33.170          N  
ATOM    804  CA  VAL A  57      79.230  51.086  71.144  1.00 33.330          C  
ATOM    805  C   VAL A  57      78.086  51.109  72.143  1.00 33.080          C  
ATOM    806  O   VAL A  57      77.323  52.072  72.194  1.00 32.910          O  
ATOM    807  CB  VAL A  57      80.184  52.266  71.452  1.00 46.600          C  
ATOM    808  CG1 VAL A  57      80.656  52.206  72.916  1.00 46.600          C  
ATOM    809  CG2 VAL A  57      81.379  52.215  70.503  1.00 46.600          C  
ATOM    810  H   VAL A  57      78.094  51.864  69.449  1.00 39.800          H  
ATOM    811  HA  VAL A  57      79.779  50.154  71.279  1.00 40.000          H  
ATOM    812  HB  VAL A  57      79.649  53.206  71.318  1.00 55.920          H  
ATOM    813 1HG1 VAL A  57      81.318  53.048  73.114  1.00 55.920          H  
ATOM    814 2HG1 VAL A  57      79.803  52.262  73.593  1.00 55.920          H  
ATOM    815 3HG1 VAL A  57      81.194  51.274  73.088  1.00 55.920          H  
ATOM    816 1HG2 VAL A  57      82.047  53.046  70.713  1.00 55.920          H  
ATOM    817 2HG2 VAL A  57      81.910  51.273  70.641  1.00 55.920          H  
ATOM    818 3HG2 VAL A  57      81.034  52.287  69.479  1.00 55.920          H  
ATOM    819  N   ILE A  58      77.987  50.066  72.962  1.00 33.110          N  
ATOM    820  CA  ILE A  58      76.931  50.021  73.959  1.00 32.960          C  
ATOM    821  C   ILE A  58      77.464  49.605  75.335  1.00 33.100          C  
ATOM    822  O   ILE A  58      78.448  48.857  75.434  1.00 33.850          O  
ATOM    823  CB  ILE A  58      75.780  49.096  73.492  1.00 46.200          C  
ATOM    824  CG1 ILE A  58      76.311  47.668  73.292  1.00 46.200          C  
ATOM    825  CG2 ILE A  58      75.148  49.648  72.191  1.00 46.200          C  
ATOM    826  CD1 ILE A  58      75.253  46.611  73.043  1.00 46.200          C  
ATOM    827  H   ILE A  58      78.663  49.319  72.880  1.00 39.730          H  
ATOM    828  HA  ILE A  58      76.517  51.024  74.062  1.00 39.550          H  
ATOM    829  HB  ILE A  58      75.020  49.062  74.266  1.00 55.440          H  
ATOM    830 1HG1 ILE A  58      77.000  47.663  72.450  1.00 55.440          H  
ATOM    831 2HG1 ILE A  58      76.846  47.399  74.162  1.00 55.440          H  
ATOM    832 1HG2 ILE A  58      74.321  49.029  71.871  1.00 55.440          H  
ATOM    833 2HG2 ILE A  58      74.780  50.659  72.373  1.00 55.440          H  
ATOM    834 3HG2 ILE A  58      75.885  49.680  71.394  1.00 55.440          H  
ATOM    835 1HD1 ILE A  58      75.733  45.639  72.934  1.00 55.440          H  
ATOM    836 2HD1 ILE A  58      74.572  46.583  73.873  1.00 55.440          H  
ATOM    837 3HD1 ILE A  58      74.700  46.828  72.137  1.00 55.440          H  
ATOM    838  N   LEU A  59      76.751  50.027  76.382  1.00 32.400          N  
ATOM    839  CA  LEU A  59      77.095  49.685  77.760  1.00 32.480          C  
ATOM    840  C   LEU A  59      76.951  48.209  78.072  1.00 32.390          C  
ATOM    841  O   LEU A  59      77.717  47.668  78.870  1.00 32.650          O  
ATOM    842  CB  LEU A  59      76.218  50.478  78.734  1.00 45.440          C  
ATOM    843  CG  LEU A  59      76.444  52.015  78.796  1.00 45.440          C  
ATOM    844  CD1 LEU A  59      75.357  52.628  79.670  1.00 45.440          C  
ATOM    845  CD2 LEU A  59      77.833  52.333  79.375  1.00 45.440          C  
ATOM    846  H   LEU A  59      75.961  50.635  76.211  1.00 38.880          H  
ATOM    847  HA  LEU A  59      78.137  49.943  77.917  1.00 38.980          H  
ATOM    848 1HB  LEU A  59      75.175  50.307  78.476  1.00 54.530          H  
ATOM    849 2HB  LEU A  59      76.383  50.084  79.737  1.00 54.530          H  
ATOM    850  HG  LEU A  59      76.362  52.440  77.799  1.00 54.530          H  
ATOM    851 1HD1 LEU A  59      75.494  53.708  79.715  1.00 54.530          H  
ATOM    852 2HD1 LEU A  59      74.377  52.406  79.247  1.00 54.530          H  
ATOM    853 3HD1 LEU A  59      75.419  52.213  80.676  1.00 54.530          H  
ATOM    854 1HD2 LEU A  59      77.962  53.414  79.420  1.00 54.530          H  
ATOM    855 2HD2 LEU A  59      77.914  51.917  80.380  1.00 54.530          H  
ATOM    856 3HD2 LEU A  59      78.616  51.917  78.753  1.00 54.530          H  
ATOM    857  N   LYS A  60      75.954  47.558  77.475  1.00 32.120          N  
ATOM    858  CA  LYS A  60      75.719  46.149  77.749  1.00 32.120          C  
ATOM    859  C   LYS A  60      76.942  45.342  77.344  1.00 31.720          C  
ATOM    860  O   LYS A  60      77.394  44.481  78.102  1.00 31.330          O  
ATOM    861  CB  LYS A  60      74.456  45.658  77.043  1.00 44.970          C  
ATOM    862  CG  LYS A  60      73.177  46.367  77.534  1.00 44.970          C  
ATOM    863  CD  LYS A  60      71.870  45.781  76.948  1.00 44.970          C  
ATOM    864  CE  LYS A  60      71.653  46.060  75.442  1.00 44.970          C  
ATOM    865  NZ  LYS A  60      71.383  47.516  75.147  1.00 44.970          N  
ATOM    866  H   LYS A  60      75.357  48.058  76.838  1.00 38.540          H  
ATOM    867  HA  LYS A  60      75.578  46.020  78.823  1.00 38.540          H  
ATOM    868 1HB  LYS A  60      74.565  45.801  75.987  1.00 53.960          H  
ATOM    869 2HB  LYS A  60      74.335  44.587  77.221  1.00 53.960          H  
ATOM    870 1HG  LYS A  60      73.142  46.271  78.615  1.00 53.960          H  
ATOM    871 2HG  LYS A  60      73.237  47.422  77.297  1.00 53.960          H  
ATOM    872 1HD  LYS A  60      71.870  44.701  77.102  1.00 53.960          H  
ATOM    873 2HD  LYS A  60      71.030  46.204  77.496  1.00 53.960          H  
ATOM    874 1HE  LYS A  60      72.528  45.745  74.889  1.00 53.960          H  
ATOM    875 2HE  LYS A  60      70.801  45.474  75.104  1.00 53.960          H  
ATOM    876 1HZ  LYS A  60      71.244  47.632  74.151  1.00 53.960          H  
ATOM    877 2HZ  LYS A  60      70.558  47.841  75.636  1.00 53.960          H  
ATOM    878 3HZ  LYS A  60      72.167  48.073  75.439  1.00 53.960          H  
ATOM    879  N   ALA A  61      77.456  45.604  76.140  1.00 31.900          N  
ATOM    880  CA  ALA A  61      78.644  44.928  75.648  1.00 31.650          C  
ATOM    881  C   ALA A  61      79.843  45.233  76.526  1.00 32.240          C  
ATOM    882  O   ALA A  61      80.603  44.326  76.854  1.00 32.760          O  
ATOM    883  CB  ALA A  61      78.953  45.338  74.230  1.00 44.410          C  
ATOM    884  H   ALA A  61      77.002  46.297  75.568  1.00 38.280          H  
ATOM    885  HA  ALA A  61      78.459  43.856  75.674  1.00 37.980          H  
ATOM    886 1HB  ALA A  61      79.835  44.802  73.883  1.00 53.290          H  
ATOM    887 2HB  ALA A  61      78.110  45.100  73.589  1.00 53.290          H  
ATOM    888 3HB  ALA A  61      79.145  46.411  74.200  1.00 53.290          H  
ATOM    889  N   ALA A  62      79.995  46.490  76.974  1.00 32.200          N  
ATOM    890  CA  ALA A  62      81.128  46.800  77.839  1.00 32.750          C  
ATOM    891  C   ALA A  62      81.062  45.935  79.095  1.00 32.350          C  
ATOM    892  O   ALA A  62      82.075  45.380  79.547  1.00 32.200          O  
ATOM    893  CB  ALA A  62      81.118  48.271  78.208  1.00 45.630          C  
ATOM    894  H   ALA A  62      79.363  47.238  76.662  1.00 38.640          H  
ATOM    895  HA  ALA A  62      82.046  46.564  77.304  1.00 39.300          H  
ATOM    896 1HB  ALA A  62      81.973  48.494  78.843  1.00 54.760          H  
ATOM    897 2HB  ALA A  62      81.169  48.870  77.300  1.00 54.760          H  
ATOM    898 3HB  ALA A  62      80.200  48.503  78.742  1.00 54.760          H  
ATOM    899  N   GLY A  63      79.845  45.772  79.612  1.00 32.260          N  
ATOM    900  CA  GLY A  63      79.583  44.937  80.764  1.00 32.010          C  
ATOM    901  C   GLY A  63      79.988  43.502  80.465  1.00 32.180          C  
ATOM    902  O   GLY A  63      80.690  42.874  81.260  1.00 32.550          O  
ATOM    903  H   GLY A  63      79.067  46.308  79.211  1.00 38.710          H  
ATOM    904 1HA  GLY A  63      80.136  45.311  81.624  1.00 38.410          H  
ATOM    905 2HA  GLY A  63      78.525  44.986  81.005  1.00 38.410          H  
ATOM    906  N   ALA A  64      79.515  42.972  79.333  1.00 31.970          N  
ATOM    907  CA  ALA A  64      79.800  41.605  78.920  1.00 32.160          C  
ATOM    908  C   ALA A  64      81.287  41.359  78.766  1.00 32.280          C  
ATOM    909  O   ALA A  64      81.766  40.271  79.097  1.00 32.210          O  
ATOM    910  CB  ALA A  64      79.098  41.305  77.615  1.00 44.950          C  
ATOM    911  H   ALA A  64      78.901  43.550  78.750  1.00 38.360          H  
ATOM    912  HA  ALA A  64      79.431  40.933  79.689  1.00 38.590          H  
ATOM    913 1HB  ALA A  64      79.290  40.275  77.324  1.00 53.940          H  
ATOM    914 2HB  ALA A  64      78.026  41.460  77.738  1.00 53.940          H  
ATOM    915 3HB  ALA A  64      79.476  41.972  76.848  1.00 53.940          H  
ATOM    916  N   ASN A  65      82.019  42.360  78.286  1.00 32.550          N  
ATOM    917  CA  ASN A  65      83.448  42.215  78.113  1.00 32.800          C  
ATOM    918  C   ASN A  65      84.112  42.057  79.476  1.00 33.380          C  
ATOM    919  O   ASN A  65      84.969  41.183  79.654  1.00 33.690          O  
ATOM    920  CB  ASN A  65      83.998  43.411  77.372  1.00 45.820          C  
ATOM    921  CG  ASN A  65      83.585  43.428  75.927  1.00 45.820          C  
ATOM    922  OD1 ASN A  65      83.233  42.401  75.333  1.00 45.820          O  
ATOM    923  ND2 ASN A  65      83.614  44.595  75.343  1.00 45.820          N  
ATOM    924  H   ASN A  65      81.539  43.211  77.980  1.00 39.060          H  
ATOM    925  HA  ASN A  65      83.643  41.310  77.538  1.00 39.360          H  
ATOM    926 1HB  ASN A  65      83.644  44.323  77.844  1.00 54.980          H  
ATOM    927 2HB  ASN A  65      85.084  43.410  77.432  1.00 54.980          H  
ATOM    928 1HD2 ASN A  65      83.347  44.679  74.384  1.00 54.980          H  
ATOM    929 2HD2 ASN A  65      83.901  45.404  75.853  1.00 54.980          H  
ATOM    930  N   LYS A  66      83.687  42.868  80.458  1.00 33.570          N  
ATOM    931  CA  LYS A  66      84.236  42.756  81.807  1.00 34.190          C  
ATOM    932  C   LYS A  66      83.910  41.381  82.388  1.00 34.200          C  
ATOM    933  O   LYS A  66      84.754  40.755  83.044  1.00 34.430          O  
ATOM    934  CB  LYS A  66      83.697  43.864  82.715  1.00 47.620          C  
ATOM    935  CG  LYS A  66      84.229  45.265  82.389  1.00 47.620          C  
ATOM    936  CD  LYS A  66      83.627  46.327  83.318  1.00 47.620          C  
ATOM    937  CE  LYS A  66      84.134  47.727  82.976  1.00 47.620          C  
ATOM    938  NZ  LYS A  66      83.531  48.773  83.860  1.00 47.620          N  
ATOM    939  H   LYS A  66      83.010  43.610  80.228  1.00 40.280          H  
ATOM    940  HA  LYS A  66      85.320  42.848  81.749  1.00 41.030          H  
ATOM    941 1HB  LYS A  66      82.611  43.897  82.632  1.00 57.140          H  
ATOM    942 2HB  LYS A  66      83.939  43.635  83.751  1.00 57.140          H  
ATOM    943 1HG  LYS A  66      85.314  45.271  82.489  1.00 57.140          H  
ATOM    944 2HG  LYS A  66      83.977  45.510  81.358  1.00 57.140          H  
ATOM    945 1HD  LYS A  66      82.540  46.311  83.221  1.00 57.140          H  
ATOM    946 2HD  LYS A  66      83.887  46.099  84.351  1.00 57.140          H  
ATOM    947 1HE  LYS A  66      85.216  47.751  83.089  1.00 57.140          H  
ATOM    948 2HE  LYS A  66      83.880  47.952  81.939  1.00 57.140          H  
ATOM    949 1HZ  LYS A  66      83.891  49.681  83.601  1.00 57.140          H  
ATOM    950 2HZ  LYS A  66      82.526  48.768  83.755  1.00 57.140          H  
ATOM    951 3HZ  LYS A  66      83.769  48.580  84.823  1.00 57.140          H  
ATOM    952  N   VAL A  67      82.690  40.899  82.126  1.00 34.030          N  
ATOM    953  CA  VAL A  67      82.289  39.602  82.633  1.00 34.150          C  
ATOM    954  C   VAL A  67      83.153  38.519  82.039  1.00 34.470          C  
ATOM    955  O   VAL A  67      83.620  37.670  82.782  1.00 34.810          O  
ATOM    956  CB  VAL A  67      80.805  39.286  82.364  1.00 47.760          C  
ATOM    957  CG1 VAL A  67      80.495  37.810  82.736  1.00 47.760          C  
ATOM    958  CG2 VAL A  67      79.941  40.213  83.200  1.00 47.760          C  
ATOM    959  H   VAL A  67      82.033  41.486  81.602  1.00 40.840          H  
ATOM    960  HA  VAL A  67      82.433  39.600  83.712  1.00 40.980          H  
ATOM    961  HB  VAL A  67      80.591  39.425  81.309  1.00 57.310          H  
ATOM    962 1HG1 VAL A  67      79.445  37.603  82.546  1.00 57.310          H  
ATOM    963 2HG1 VAL A  67      81.101  37.121  82.140  1.00 57.310          H  
ATOM    964 3HG1 VAL A  67      80.712  37.651  83.792  1.00 57.310          H  
ATOM    965 1HG2 VAL A  67      78.898  39.999  83.012  1.00 57.310          H  
ATOM    966 2HG2 VAL A  67      80.163  40.060  84.255  1.00 57.310          H  
ATOM    967 3HG2 VAL A  67      80.149  41.239  82.941  1.00 57.310          H  
ATOM    968  N   ALA A  68      83.401  38.557  80.725  1.00 34.400          N  
ATOM    969  CA  ALA A  68      84.227  37.548  80.070  1.00 34.740          C  
ATOM    970  C   ALA A  68      85.620  37.480  80.689  1.00 35.390          C  
ATOM    971  O   ALA A  68      86.200  36.400  80.805  1.00 35.430          O  
ATOM    972  CB  ALA A  68      84.337  37.848  78.593  1.00 48.500          C  
ATOM    973  H   ALA A  68      82.953  39.281  80.156  1.00 41.280          H  
ATOM    974  HA  ALA A  68      83.744  36.583  80.200  1.00 41.690          H  
ATOM    975 1HB  ALA A  68      84.930  37.078  78.109  1.00 58.200          H  
ATOM    976 2HB  ALA A  68      83.338  37.874  78.161  1.00 58.200          H  
ATOM    977 3HB  ALA A  68      84.815  38.820  78.459  1.00 58.200          H  
ATOM    978  N   VAL A  69      86.166  38.627  81.095  1.00 35.970          N  
ATOM    979  CA  VAL A  69      87.469  38.627  81.746  1.00 36.670          C  
ATOM    980  C   VAL A  69      87.382  37.857  83.067  1.00 37.050          C  
ATOM    981  O   VAL A  69      88.258  37.050  83.379  1.00 37.440          O  
ATOM    982  CB  VAL A  69      87.978  40.064  81.984  1.00 51.060          C  
ATOM    983  CG1 VAL A  69      89.249  40.054  82.847  1.00 51.060          C  
ATOM    984  CG2 VAL A  69      88.262  40.714  80.636  1.00 51.060          C  
ATOM    985  H   VAL A  69      85.661  39.502  80.908  1.00 43.160          H  
ATOM    986  HA  VAL A  69      88.178  38.118  81.094  1.00 44.000          H  
ATOM    987  HB  VAL A  69      87.216  40.634  82.512  1.00 61.270          H  
ATOM    988 1HG1 VAL A  69      89.587  41.077  83.000  1.00 61.270          H  
ATOM    989 2HG1 VAL A  69      89.045  39.601  83.817  1.00 61.270          H  
ATOM    990 3HG1 VAL A  69      90.029  39.485  82.341  1.00 61.270          H  
ATOM    991 1HG2 VAL A  69      88.609  41.735  80.788  1.00 61.270          H  
ATOM    992 2HG2 VAL A  69      89.026  40.144  80.113  1.00 61.270          H  
ATOM    993 3HG2 VAL A  69      87.357  40.729  80.040  1.00 61.270          H  
ATOM    994  N   ILE A  70      86.323  38.125  83.839  1.00 36.980          N  
ATOM    995  CA  ILE A  70      86.080  37.452  85.116  1.00 37.390          C  
ATOM    996  C   ILE A  70      85.823  35.940  84.949  1.00 37.740          C  
ATOM    997  O   ILE A  70      86.349  35.127  85.714  1.00 38.250          O  
ATOM    998  CB  ILE A  70      84.881  38.110  85.845  1.00 52.180          C  
ATOM    999  CG1 ILE A  70      85.276  39.557  86.268  1.00 52.180          C  
ATOM   1000  CG2 ILE A  70      84.443  37.249  87.062  1.00 52.180          C  
ATOM   1001  CD1 ILE A  70      84.107  40.436  86.706  1.00 52.180          C  
ATOM   1002  H   ILE A  70      85.682  38.862  83.521  1.00 44.380          H  
ATOM   1003  HA  ILE A  70      86.965  37.575  85.735  1.00 44.870          H  
ATOM   1004  HB  ILE A  70      84.047  38.195  85.159  1.00 62.620          H  
ATOM   1005 1HG1 ILE A  70      85.991  39.498  87.085  1.00 62.620          H  
ATOM   1006 2HG1 ILE A  70      85.761  40.045  85.421  1.00 62.620          H  
ATOM   1007 1HG2 ILE A  70      83.600  37.708  87.561  1.00 62.620          H  
ATOM   1008 2HG2 ILE A  70      84.146  36.254  86.741  1.00 62.620          H  
ATOM   1009 3HG2 ILE A  70      85.274  37.162  87.762  1.00 62.620          H  
ATOM   1010 1HD1 ILE A  70      84.483  41.424  86.969  1.00 62.620          H  
ATOM   1011 2HD1 ILE A  70      83.398  40.528  85.882  1.00 62.620          H  
ATOM   1012 3HD1 ILE A  70      83.609  40.006  87.566  1.00 62.620          H  
ATOM   1013  N   LYS A  71      84.959  35.578  83.997  1.00 37.490          N  
ATOM   1014  CA  LYS A  71      84.602  34.193  83.716  1.00 37.830          C  
ATOM   1015  C   LYS A  71      84.154  34.011  82.261  1.00 37.920          C  
ATOM   1016  O   LYS A  71      83.339  34.772  81.745  1.00 38.070          O  
ATOM   1017  CB  LYS A  71      83.500  33.736  84.681  1.00 52.830          C  
ATOM   1018  CG  LYS A  71      82.177  34.506  84.549  1.00 52.830          C  
ATOM   1019  CD  LYS A  71      81.162  34.058  85.590  1.00 52.830          C  
ATOM   1020  CE  LYS A  71      79.850  34.821  85.441  1.00 52.830          C  
ATOM   1021  NZ  LYS A  71      78.831  34.390  86.449  1.00 52.830          N  
ATOM   1022  H   LYS A  71      84.555  36.312  83.424  1.00 44.990          H  
ATOM   1023  HA  LYS A  71      85.485  33.573  83.871  1.00 45.400          H  
ATOM   1024 1HB  LYS A  71      83.292  32.681  84.513  1.00 63.390          H  
ATOM   1025 2HB  LYS A  71      83.852  33.841  85.707  1.00 63.390          H  
ATOM   1026 1HG  LYS A  71      82.369  35.578  84.654  1.00 63.390          H  
ATOM   1027 2HG  LYS A  71      81.743  34.333  83.569  1.00 63.390          H  
ATOM   1028 1HD  LYS A  71      80.972  32.991  85.475  1.00 63.390          H  
ATOM   1029 2HD  LYS A  71      81.564  34.235  86.588  1.00 63.390          H  
ATOM   1030 1HE  LYS A  71      80.045  35.885  85.567  1.00 63.390          H  
ATOM   1031 2HE  LYS A  71      79.453  34.652  84.440  1.00 63.390          H  
ATOM   1032 1HZ  LYS A  71      77.980  34.920  86.315  1.00 63.390          H  
ATOM   1033 2HZ  LYS A  71      78.634  33.405  86.333  1.00 63.390          H  
ATOM   1034 3HZ  LYS A  71      79.184  34.554  87.381  1.00 63.390          H  
ATOM   1035  N   ALA A  72      84.587  32.920  81.637  1.00 37.870          N  
ATOM   1036  CA  ALA A  72      84.208  32.646  80.256  1.00 37.950          C  
ATOM   1037  C   ALA A  72      84.189  31.152  79.990  1.00 38.150          C  
ATOM   1038  O   ALA A  72      84.792  30.370  80.742  1.00 38.480          O  
ATOM   1039  CB  ALA A  72      85.164  33.345  79.299  1.00 53.100          C  
ATOM   1040  H   ALA A  72      85.227  32.302  82.114  1.00 45.440          H  
ATOM   1041  HA  ALA A  72      83.199  33.028  80.095  1.00 45.540          H  
ATOM   1042 1HB  ALA A  72      84.863  33.158  78.273  1.00 63.720          H  
ATOM   1043 2HB  ALA A  72      85.141  34.421  79.494  1.00 63.720          H  
ATOM   1044 3HB  ALA A  72      86.174  32.974  79.454  1.00 63.720          H  
ATOM   1045  N   VAL A  73      83.523  30.767  78.903  1.00 38.020          N  
ATOM   1046  CA  VAL A  73      83.432  29.374  78.503  1.00 38.280          C  
ATOM   1047  C   VAL A  73      84.773  28.735  78.237  1.00 38.840          C  
ATOM   1048  O   VAL A  73      85.024  27.641  78.715  1.00 39.100          O  
ATOM   1049  CB  VAL A  73      82.553  29.231  77.255  1.00 53.490          C  
ATOM   1050  CG1 VAL A  73      82.635  27.835  76.680  1.00 53.490          C  
ATOM   1051  CG2 VAL A  73      81.109  29.517  77.625  1.00 53.490          C  
ATOM   1052  H   VAL A  73      83.059  31.473  78.347  1.00 45.620          H  
ATOM   1053  HA  VAL A  73      82.950  28.828  79.318  1.00 45.940          H  
ATOM   1054  HB  VAL A  73      82.897  29.921  76.510  1.00 64.190          H  
ATOM   1055 1HG1 VAL A  73      82.012  27.782  75.810  1.00 64.190          H  
ATOM   1056 2HG1 VAL A  73      83.651  27.583  76.390  1.00 64.190          H  
ATOM   1057 3HG1 VAL A  73      82.289  27.123  77.415  1.00 64.190          H  
ATOM   1058 1HG2 VAL A  73      80.481  29.433  76.742  1.00 64.190          H  
ATOM   1059 2HG2 VAL A  73      80.778  28.797  78.374  1.00 64.190          H  
ATOM   1060 3HG2 VAL A  73      81.019  30.514  78.034  1.00 64.190          H  
ATOM   1061  N   ARG A  74      85.669  29.378  77.495  1.00 39.080          N  
ATOM   1062  CA  ARG A  74      86.928  28.677  77.231  1.00 39.670          C  
ATOM   1063  C   ARG A  74      87.659  28.312  78.529  1.00 39.490          C  
ATOM   1064  O   ARG A  74      88.249  27.233  78.639  1.00 39.680          O  
ATOM   1065  CB  ARG A  74      87.827  29.513  76.328  1.00 55.300          C  
ATOM   1066  CG  ARG A  74      88.344  30.818  76.904  1.00 55.300          C  
ATOM   1067  CD  ARG A  74      89.018  31.611  75.857  1.00 55.300          C  
ATOM   1068  NE  ARG A  74      89.570  32.861  76.373  1.00 55.300          N  
ATOM   1069  CZ  ARG A  74      88.897  34.030  76.513  1.00 55.300          C  
ATOM   1070  NH1 ARG A  74      87.626  34.131  76.172  1.00 55.300          N  
ATOM   1071  NH2 ARG A  74      89.528  35.086  77.001  1.00 55.300          N  
ATOM   1072  H   ARG A  74      85.470  30.279  77.093  1.00 46.900          H  
ATOM   1073  HA  ARG A  74      86.699  27.754  76.693  1.00 47.600          H  
ATOM   1074 1HB  ARG A  74      88.699  28.920  76.059  1.00 66.360          H  
ATOM   1075 2HB  ARG A  74      87.314  29.745  75.405  1.00 66.360          H  
ATOM   1076 1HG  ARG A  74      87.522  31.399  77.319  1.00 66.360          H  
ATOM   1077 2HG  ARG A  74      89.078  30.613  77.681  1.00 66.360          H  
ATOM   1078 1HD  ARG A  74      89.838  31.024  75.437  1.00 66.360          H  
ATOM   1079 2HD  ARG A  74      88.307  31.839  75.071  1.00 66.360          H  
ATOM   1080  HE  ARG A  74      90.545  32.850  76.652  1.00 66.360          H  
ATOM   1081 1HH1 ARG A  74      87.136  33.338  75.795  1.00 66.360          H  
ATOM   1082 2HH1 ARG A  74      87.143  35.013  76.282  1.00 66.360          H  
ATOM   1083 1HH2 ARG A  74      90.502  35.017  77.266  1.00 66.360          H  
ATOM   1084 2HH2 ARG A  74      89.039  35.962  77.112  1.00 66.360          H  
ATOM   1085  N   GLY A  75      87.560  29.169  79.544  1.00 39.180          N  
ATOM   1086  CA  GLY A  75      88.172  28.898  80.832  1.00 39.070          C  
ATOM   1087  C   GLY A  75      87.515  27.684  81.484  1.00 39.050          C  
ATOM   1088  O   GLY A  75      88.183  26.739  81.910  1.00 39.260          O  
ATOM   1089  H   GLY A  75      87.056  30.034  79.415  1.00 47.020          H  
ATOM   1090 1HA  GLY A  75      89.239  28.721  80.703  1.00 46.880          H  
ATOM   1091 2HA  GLY A  75      88.057  29.769  81.477  1.00 46.880          H  
ATOM   1092  N   ALA A  76      86.184  27.753  81.587  1.00 38.850          N  
ATOM   1093  CA  ALA A  76      85.343  26.730  82.198  1.00 38.870          C  
ATOM   1094  C   ALA A  76      85.366  25.361  81.510  1.00 38.990          C  
ATOM   1095  O   ALA A  76      85.270  24.329  82.179  1.00 39.330          O  
ATOM   1096  CB  ALA A  76      83.907  27.224  82.210  1.00 54.410          C  
ATOM   1097  H   ALA A  76      85.722  28.585  81.203  1.00 46.620          H  
ATOM   1098  HA  ALA A  76      85.687  26.593  83.221  1.00 46.640          H  
ATOM   1099 1HB  ALA A  76      83.272  26.495  82.709  1.00 65.290          H  
ATOM   1100 2HB  ALA A  76      83.856  28.178  82.735  1.00 65.290          H  
ATOM   1101 3HB  ALA A  76      83.572  27.359  81.185  1.00 65.290          H  
ATOM   1102  N   THR A  77      85.463  25.348  80.183  1.00 38.770          N  
ATOM   1103  CA  THR A  77      85.357  24.110  79.417  1.00 38.910          C  
ATOM   1104  C   THR A  77      86.603  23.555  78.720  1.00 39.030          C  
ATOM   1105  O   THR A  77      86.621  22.369  78.385  1.00 38.880          O  
ATOM   1106  CB  THR A  77      84.331  24.304  78.300  1.00 54.420          C  
ATOM   1107  OG1 THR A  77      84.805  25.349  77.430  1.00 54.420          O  
ATOM   1108  CG2 THR A  77      82.953  24.667  78.826  1.00 54.420          C  
ATOM   1109  H   THR A  77      85.526  26.233  79.694  1.00 46.520          H  
ATOM   1110  HA  THR A  77      84.997  23.340  80.096  1.00 46.690          H  
ATOM   1111  HB  THR A  77      84.256  23.377  77.738  1.00 65.300          H  
ATOM   1112  HG1 THR A  77      84.745  26.199  77.908  1.00 65.300          H  
ATOM   1113 1HG2 THR A  77      82.267  24.783  77.989  1.00 65.300          H  
ATOM   1114 2HG2 THR A  77      82.597  23.873  79.480  1.00 65.300          H  
ATOM   1115 3HG2 THR A  77      83.008  25.600  79.383  1.00 65.300          H  
ATOM   1116  N   GLY A  78      87.647  24.352  78.479  1.00 39.350          N  
ATOM   1117  CA  GLY A  78      88.807  23.843  77.751  1.00 39.490          C  
ATOM   1118  C   GLY A  78      88.671  23.964  76.228  1.00 39.600          C  
ATOM   1119  O   GLY A  78      89.528  23.479  75.484  1.00 40.090          O  
ATOM   1120  H   GLY A  78      87.664  25.339  78.742  1.00 47.220          H  
ATOM   1121 1HA  GLY A  78      89.689  24.395  78.076  1.00 47.390          H  
ATOM   1122 2HA  GLY A  78      88.972  22.801  78.019  1.00 47.390          H  
ATOM   1123  N   LEU A  79      87.598  24.614  75.778  1.00 39.190          N  
ATOM   1124  CA  LEU A  79      87.326  24.829  74.359  1.00 39.300          C  
ATOM   1125  C   LEU A  79      88.194  25.951  73.802  1.00 39.550          C  
ATOM   1126  O   LEU A  79      88.659  26.816  74.547  1.00 39.440          O  
ATOM   1127  CB  LEU A  79      85.851  25.175  74.147  1.00 54.980          C  
ATOM   1128  CG  LEU A  79      84.800  24.103  74.511  1.00 54.980          C  
ATOM   1129  CD1 LEU A  79      83.416  24.721  74.322  1.00 54.980          C  
ATOM   1130  CD2 LEU A  79      84.968  22.852  73.652  1.00 54.980          C  
ATOM   1131  H   LEU A  79      86.922  24.953  76.460  1.00 47.030          H  
ATOM   1132  HA  LEU A  79      87.576  23.925  73.808  1.00 47.160          H  
ATOM   1133 1HB  LEU A  79      85.631  26.046  74.756  1.00 65.970          H  
ATOM   1134 2HB  LEU A  79      85.711  25.451  73.138  1.00 65.970          H  
ATOM   1135  HG  LEU A  79      84.916  23.820  75.536  1.00 65.970          H  
ATOM   1136 1HD1 LEU A  79      82.650  23.996  74.591  1.00 65.970          H  
ATOM   1137 2HD1 LEU A  79      83.320  25.591  74.957  1.00 65.970          H  
ATOM   1138 3HD1 LEU A  79      83.279  25.016  73.285  1.00 65.970          H  
ATOM   1139 1HD2 LEU A  79      84.210  22.124  73.936  1.00 65.970          H  
ATOM   1140 2HD2 LEU A  79      84.854  23.092  72.606  1.00 65.970          H  
ATOM   1141 3HD2 LEU A  79      85.948  22.416  73.811  1.00 65.970          H  
ATOM   1142  N   GLY A  80      88.426  25.937  72.486  1.00 39.950          N  
ATOM   1143  CA  GLY A  80      89.216  26.996  71.864  1.00 40.240          C  
ATOM   1144  C   GLY A  80      88.362  28.241  71.673  1.00 39.960          C  
ATOM   1145  O   GLY A  80      87.221  28.279  72.126  1.00 39.510          O  
ATOM   1146  H   GLY A  80      88.041  25.178  71.903  1.00 47.940          H  
ATOM   1147 1HA  GLY A  80      90.082  27.223  72.489  1.00 48.290          H  
ATOM   1148 2HA  GLY A  80      89.589  26.649  70.901  1.00 48.290          H  
ATOM   1149  N   LEU A  81      88.888  29.268  71.005  1.00 40.270          N  
ATOM   1150  CA  LEU A  81      88.111  30.502  70.896  1.00 40.090          C  
ATOM   1151  C   LEU A  81      86.817  30.365  70.105  1.00 40.460          C  
ATOM   1152  O   LEU A  81      85.785  30.885  70.529  1.00 40.040          O  
ATOM   1153  CB  LEU A  81      88.966  31.601  70.248  1.00 56.200          C  
ATOM   1154  CG  LEU A  81      90.163  32.152  71.079  1.00 56.200          C  
ATOM   1155  CD1 LEU A  81      91.000  33.059  70.186  1.00 56.200          C  
ATOM   1156  CD2 LEU A  81      89.655  32.937  72.300  1.00 56.200          C  
ATOM   1157  H   LEU A  81      89.821  29.204  70.621  1.00 48.320          H  
ATOM   1158  HA  LEU A  81      87.833  30.804  71.901  1.00 48.110          H  
ATOM   1159 1HB  LEU A  81      89.364  31.219  69.312  1.00 67.440          H  
ATOM   1160 2HB  LEU A  81      88.314  32.443  70.015  1.00 67.440          H  
ATOM   1161  HG  LEU A  81      90.788  31.327  71.415  1.00 67.440          H  
ATOM   1162 1HD1 LEU A  81      91.848  33.444  70.752  1.00 67.440          H  
ATOM   1163 2HD1 LEU A  81      91.366  32.493  69.329  1.00 67.440          H  
ATOM   1164 3HD1 LEU A  81      90.391  33.892  69.836  1.00 67.440          H  
ATOM   1165 1HD2 LEU A  81      90.505  33.321  72.864  1.00 67.440          H  
ATOM   1166 2HD2 LEU A  81      89.036  33.771  71.967  1.00 67.440          H  
ATOM   1167 3HD2 LEU A  81      89.075  32.299  72.936  1.00 67.440          H  
ATOM   1168  N   LYS A  82      86.845  29.647  68.979  1.00 41.290          N  
ATOM   1169  CA  LYS A  82      85.628  29.507  68.181  1.00 41.730          C  
ATOM   1170  C   LYS A  82      84.647  28.597  68.876  1.00 41.430          C  
ATOM   1171  O   LYS A  82      83.447  28.876  68.923  1.00 41.020          O  
ATOM   1172  CB  LYS A  82      85.922  28.992  66.770  1.00 58.250          C  
ATOM   1173  CG  LYS A  82      84.659  28.776  65.888  1.00 58.250          C  
ATOM   1174  CD  LYS A  82      83.860  30.075  65.678  1.00 58.250          C  
ATOM   1175  CE  LYS A  82      82.829  29.953  64.535  1.00 58.250          C  
ATOM   1176  NZ  LYS A  82      81.791  28.878  64.781  1.00 58.250          N  
ATOM   1177  H   LYS A  82      87.712  29.228  68.677  1.00 49.550          H  
ATOM   1178  HA  LYS A  82      85.168  30.491  68.096  1.00 50.080          H  
ATOM   1179 1HB  LYS A  82      86.575  29.696  66.255  1.00 69.900          H  
ATOM   1180 2HB  LYS A  82      86.449  28.041  66.832  1.00 69.900          H  
ATOM   1181 1HG  LYS A  82      84.967  28.392  64.917  1.00 69.900          H  
ATOM   1182 2HG  LYS A  82      84.008  28.034  66.359  1.00 69.900          H  
ATOM   1183 1HD  LYS A  82      83.304  30.304  66.592  1.00 69.900          H  
ATOM   1184 2HD  LYS A  82      84.537  30.900  65.467  1.00 69.900          H  
ATOM   1185 1HE  LYS A  82      82.321  30.909  64.427  1.00 69.900          H  
ATOM   1186 2HE  LYS A  82      83.354  29.726  63.609  1.00 69.900          H  
ATOM   1187 1HZ  LYS A  82      81.147  28.849  64.012  1.00 69.900          H  
ATOM   1188 2HZ  LYS A  82      82.230  27.977  64.873  1.00 69.900          H  
ATOM   1189 3HZ  LYS A  82      81.250  29.047  65.648  1.00 69.900          H  
ATOM   1190  N   GLU A  83      85.161  27.490  69.378  1.00 41.670          N  
ATOM   1191  CA  GLU A  83      84.338  26.508  70.036  1.00 41.480          C  
ATOM   1192  C   GLU A  83      83.658  27.122  71.253  1.00 40.520          C  
ATOM   1193  O   GLU A  83      82.485  26.867  71.508  1.00 40.200          O  
ATOM   1194  CB  GLU A  83      85.219  25.344  70.445  1.00 58.150          C  
ATOM   1195  CG  GLU A  83      85.748  24.496  69.317  1.00 58.150          C  
ATOM   1196  CD  GLU A  83      86.790  23.495  69.781  1.00 58.150          C  
ATOM   1197  OE1 GLU A  83      87.473  23.761  70.764  1.00 58.150          O  
ATOM   1198  OE2 GLU A  83      86.905  22.469  69.158  1.00 58.150          O  
ATOM   1199  H   GLU A  83      86.149  27.326  69.279  1.00 50.000          H  
ATOM   1200  HA  GLU A  83      83.568  26.168  69.340  1.00 49.780          H  
ATOM   1201 1HB  GLU A  83      86.074  25.734  70.974  1.00 69.780          H  
ATOM   1202 2HB  GLU A  83      84.666  24.708  71.110  1.00 69.780          H  
ATOM   1203 1HG  GLU A  83      84.915  23.958  68.865  1.00 69.780          H  
ATOM   1204 2HG  GLU A  83      86.182  25.144  68.558  1.00 69.780          H  
ATOM   1205  N   ALA A  84      84.389  27.950  72.006  1.00 40.100          N  
ATOM   1206  CA  ALA A  84      83.806  28.620  73.145  1.00 39.220          C  
ATOM   1207  C   ALA A  84      82.783  29.659  72.693  1.00 38.730          C  
ATOM   1208  O   ALA A  84      81.694  29.726  73.264  1.00 38.170          O  
ATOM   1209  CB  ALA A  84      84.890  29.266  73.971  1.00 55.260          C  
ATOM   1210  H   ALA A  84      85.375  28.117  71.803  1.00 48.120          H  
ATOM   1211  HA  ALA A  84      83.289  27.878  73.746  1.00 47.060          H  
ATOM   1212 1HB  ALA A  84      84.460  29.746  74.828  1.00 66.310          H  
ATOM   1213 2HB  ALA A  84      85.591  28.495  74.289  1.00 66.310          H  
ATOM   1214 3HB  ALA A  84      85.415  30.003  73.362  1.00 66.310          H  
ATOM   1215  N   LYS A  85      83.084  30.427  71.628  1.00 39.010          N  
ATOM   1216  CA  LYS A  85      82.177  31.461  71.125  1.00 38.670          C  
ATOM   1217  C   LYS A  85      80.810  30.860  70.838  1.00 38.870          C  
ATOM   1218  O   LYS A  85      79.776  31.417  71.215  1.00 38.510          O  
ATOM   1219  CB  LYS A  85      82.736  32.123  69.863  1.00 54.270          C  
ATOM   1220  CG  LYS A  85      81.892  33.280  69.284  1.00 54.270          C  
ATOM   1221  CD  LYS A  85      82.573  33.863  68.033  1.00 54.270          C  
ATOM   1222  CE  LYS A  85      81.710  34.915  67.315  1.00 54.270          C  
ATOM   1223  NZ  LYS A  85      81.642  36.233  68.042  1.00 54.270          N  
ATOM   1224  H   LYS A  85      84.004  30.351  71.182  1.00 46.810          H  
ATOM   1225  HA  LYS A  85      82.068  32.226  71.888  1.00 46.400          H  
ATOM   1226 1HB  LYS A  85      83.736  32.499  70.069  1.00 65.130          H  
ATOM   1227 2HB  LYS A  85      82.832  31.371  69.082  1.00 65.130          H  
ATOM   1228 1HG  LYS A  85      80.902  32.906  69.009  1.00 65.130          H  
ATOM   1229 2HG  LYS A  85      81.768  34.059  70.040  1.00 65.130          H  
ATOM   1230 1HD  LYS A  85      83.521  34.322  68.322  1.00 65.130          H  
ATOM   1231 2HD  LYS A  85      82.785  33.049  67.337  1.00 65.130          H  
ATOM   1232 1HE  LYS A  85      82.130  35.084  66.326  1.00 65.130          H  
ATOM   1233 2HE  LYS A  85      80.698  34.524  67.206  1.00 65.130          H  
ATOM   1234 1HZ  LYS A  85      81.073  36.873  67.515  1.00 65.130          H  
ATOM   1235 2HZ  LYS A  85      81.233  36.159  68.982  1.00 65.130          H  
ATOM   1236 3HZ  LYS A  85      82.567  36.616  68.135  1.00 65.130          H  
ATOM   1237  N   ASP A  86      80.802  29.653  70.260  1.00 39.510          N  
ATOM   1238  CA  ASP A  86      79.561  28.944  69.933  1.00 39.850          C  
ATOM   1239  C   ASP A  86      78.649  28.709  71.157  1.00 39.480          C  
ATOM   1240  O   ASP A  86      77.463  28.408  70.995  1.00 39.490          O  
ATOM   1241  CB  ASP A  86      79.849  27.590  69.268  1.00 55.650          C  
ATOM   1242  CG  ASP A  86      80.370  27.653  67.789  1.00 55.650          C  
ATOM   1243  OD1 ASP A  86      80.309  28.703  67.147  1.00 55.650          O  
ATOM   1244  OD2 ASP A  86      80.811  26.621  67.318  1.00 55.650          O  
ATOM   1245  H   ASP A  86      81.700  29.262  69.946  1.00 47.410          H  
ATOM   1246  HA  ASP A  86      79.010  29.558  69.221  1.00 47.820          H  
ATOM   1247 1HB  ASP A  86      80.594  27.062  69.865  1.00 66.780          H  
ATOM   1248 2HB  ASP A  86      78.943  26.986  69.290  1.00 66.780          H  
ATOM   1249  N   LEU A  87      79.206  28.766  72.373  1.00 39.200          N  
ATOM   1250  CA  LEU A  87      78.437  28.580  73.598  1.00 38.910          C  
ATOM   1251  C   LEU A  87      78.193  29.945  74.260  1.00 38.240          C  
ATOM   1252  O   LEU A  87      77.131  30.179  74.839  1.00 38.020          O  
ATOM   1253  CB  LEU A  87      79.185  27.680  74.593  1.00 54.590          C  
ATOM   1254  CG  LEU A  87      79.027  26.139  74.463  1.00 54.590          C  
ATOM   1255  CD1 LEU A  87      79.630  25.654  73.136  1.00 54.590          C  
ATOM   1256  CD2 LEU A  87      79.727  25.469  75.657  1.00 54.590          C  
ATOM   1257  H   LEU A  87      80.188  29.013  72.461  1.00 47.040          H  
ATOM   1258  HA  LEU A  87      77.475  28.135  73.351  1.00 46.690          H  
ATOM   1259 1HB  LEU A  87      80.237  27.901  74.481  1.00 65.510          H  
ATOM   1260 2HB  LEU A  87      78.881  27.959  75.600  1.00 65.510          H  
ATOM   1261  HG  LEU A  87      77.968  25.878  74.472  1.00 65.510          H  
ATOM   1262 1HD1 LEU A  87      79.517  24.575  73.059  1.00 65.510          H  
ATOM   1263 2HD1 LEU A  87      79.122  26.113  72.301  1.00 65.510          H  
ATOM   1264 3HD1 LEU A  87      80.690  25.910  73.098  1.00 65.510          H  
ATOM   1265 1HD2 LEU A  87      79.615  24.387  75.586  1.00 65.510          H  
ATOM   1266 2HD2 LEU A  87      80.781  25.720  75.647  1.00 65.510          H  
ATOM   1267 3HD2 LEU A  87      79.280  25.819  76.588  1.00 65.510          H  
ATOM   1268  N   VAL A  88      79.187  30.840  74.167  1.00 37.980          N  
ATOM   1269  CA  VAL A  88      79.137  32.170  74.787  1.00 37.400          C  
ATOM   1270  C   VAL A  88      78.073  33.098  74.208  1.00 37.540          C  
ATOM   1271  O   VAL A  88      77.371  33.776  74.964  1.00 37.270          O  
ATOM   1272  CB  VAL A  88      80.502  32.901  74.644  1.00 52.590          C  
ATOM   1273  CG1 VAL A  88      80.409  34.369  75.112  1.00 52.590          C  
ATOM   1274  CG2 VAL A  88      81.549  32.197  75.457  1.00 52.590          C  
ATOM   1275  H   VAL A  88      80.038  30.549  73.685  1.00 45.580          H  
ATOM   1276  HA  VAL A  88      78.925  32.030  75.846  1.00 44.880          H  
ATOM   1277  HB  VAL A  88      80.782  32.902  73.603  1.00 63.110          H  
ATOM   1278 1HG1 VAL A  88      81.378  34.845  74.988  1.00 63.110          H  
ATOM   1279 2HG1 VAL A  88      79.681  34.922  74.529  1.00 63.110          H  
ATOM   1280 3HG1 VAL A  88      80.120  34.402  76.163  1.00 63.110          H  
ATOM   1281 1HG2 VAL A  88      82.508  32.695  75.338  1.00 63.110          H  
ATOM   1282 2HG2 VAL A  88      81.253  32.223  76.495  1.00 63.110          H  
ATOM   1283 3HG2 VAL A  88      81.626  31.187  75.126  1.00 63.110          H  
ATOM   1284  N   GLU A  89      77.986  33.186  72.881  1.00 38.020          N  
ATOM   1285  CA  GLU A  89      77.038  34.119  72.282  1.00 38.280          C  
ATOM   1286  C   GLU A  89      76.507  33.721  70.914  1.00 38.730          C  
ATOM   1287  O   GLU A  89      77.143  32.992  70.156  1.00 38.950          O  
ATOM   1288  CB  GLU A  89      77.695  35.497  72.165  1.00 53.490          C  
ATOM   1289  CG  GLU A  89      78.938  35.517  71.267  1.00 53.490          C  
ATOM   1290  CD  GLU A  89      79.599  36.855  71.209  1.00 53.490          C  
ATOM   1291  OE1 GLU A  89      79.179  37.734  71.919  1.00 53.490          O  
ATOM   1292  OE2 GLU A  89      80.526  37.014  70.433  1.00 53.490          O  
ATOM   1293  H   GLU A  89      78.595  32.607  72.292  1.00 45.620          H  
ATOM   1294  HA  GLU A  89      76.183  34.199  72.953  1.00 45.940          H  
ATOM   1295 1HB  GLU A  89      76.977  36.207  71.754  1.00 64.190          H  
ATOM   1296 2HB  GLU A  89      77.976  35.856  73.151  1.00 64.190          H  
ATOM   1297 1HG  GLU A  89      79.655  34.786  71.646  1.00 64.190          H  
ATOM   1298 2HG  GLU A  89      78.659  35.214  70.258  1.00 64.190          H  
ATOM   1299  N   SER A  90      75.354  34.275  70.575  1.00 38.930          N  
ATOM   1300  CA  SER A  90      74.736  34.075  69.274  1.00 39.410          C  
ATOM   1301  C   SER A  90      73.824  35.239  68.966  1.00 39.150          C  
ATOM   1302  O   SER A  90      73.515  36.046  69.846  1.00 39.390          O  
ATOM   1303  CB  SER A  90      73.929  32.790  69.244  1.00 54.980          C  
ATOM   1304  OG  SER A  90      72.810  32.874  70.090  1.00 54.980          O  
ATOM   1305  H   SER A  90      74.873  34.856  71.246  1.00 46.720          H  
ATOM   1306  HA  SER A  90      75.515  34.032  68.513  1.00 47.290          H  
ATOM   1307 1HB  SER A  90      73.601  32.585  68.226  1.00 65.980          H  
ATOM   1308 2HB  SER A  90      74.563  31.962  69.558  1.00 65.980          H  
ATOM   1309  HG  SER A  90      72.135  33.407  69.612  1.00 65.980          H  
ATOM   1310  N   ALA A  91      73.430  35.358  67.706  1.00 38.690          N  
ATOM   1311  CA  ALA A  91      72.471  36.371  67.306  1.00 38.470          C  
ATOM   1312  C   ALA A  91      71.904  36.043  65.924  1.00 38.470          C  
ATOM   1313  O   ALA A  91      72.598  35.426  65.114  1.00 38.590          O  
ATOM   1314  CB  ALA A  91      73.144  37.739  67.292  1.00 53.950          C  
ATOM   1315  H   ALA A  91      73.766  34.686  67.029  1.00 46.430          H  
ATOM   1316  HA  ALA A  91      71.666  36.360  68.032  1.00 46.160          H  
ATOM   1317 1HB  ALA A  91      72.444  38.514  67.012  1.00 64.740          H  
ATOM   1318 2HB  ALA A  91      73.540  37.969  68.279  1.00 64.740          H  
ATOM   1319 3HB  ALA A  91      73.959  37.718  66.579  1.00 64.740          H  
ATOM   1320  N   PRO A  92      70.690  36.526  65.572  1.00 38.420          N  
ATOM   1321  CA  PRO A  92      70.121  36.480  64.228  1.00 38.520          C  
ATOM   1322  C   PRO A  92      70.999  37.275  63.265  1.00 39.020          C  
ATOM   1323  O   PRO A  92      70.986  37.047  62.062  1.00 39.160          O  
ATOM   1324  CB  PRO A  92      68.729  37.101  64.423  1.00 57.780          C  
ATOM   1325  CG  PRO A  92      68.836  37.921  65.697  1.00 57.780          C  
ATOM   1326  CD  PRO A  92      69.785  37.141  66.579  1.00 57.780          C  
ATOM   1327  HA  PRO A  92      70.046  35.435  63.900  1.00 46.220          H  
ATOM   1328 1HB  PRO A  92      68.458  37.707  63.545  1.00 69.340          H  
ATOM   1329 2HB  PRO A  92      67.972  36.302  64.509  1.00 69.340          H  
ATOM   1330 1HG  PRO A  92      69.188  38.937  65.474  1.00 69.340          H  
ATOM   1331 2HG  PRO A  92      67.844  38.033  66.159  1.00 69.340          H  
ATOM   1332 1HD  PRO A  92      70.272  37.845  67.250  1.00 69.340          H  
ATOM   1333 2HD  PRO A  92      69.233  36.354  67.134  1.00 69.340          H  
ATOM   1334  N   ALA A  93      71.795  38.188  63.831  1.00 39.360          N  
ATOM   1335  CA  ALA A  93      72.753  39.043  63.145  1.00 39.880          C  
ATOM   1336  C   ALA A  93      73.699  38.218  62.289  1.00 39.880          C  
ATOM   1337  O   ALA A  93      74.270  38.704  61.318  1.00 40.200          O  
ATOM   1338  CB  ALA A  93      73.546  39.856  64.141  1.00 55.620          C  
ATOM   1339  H   ALA A  93      71.723  38.316  64.826  1.00 47.230          H  
ATOM   1340  HA  ALA A  93      72.198  39.711  62.494  1.00 47.860          H  
ATOM   1341 1HB  ALA A  93      74.242  40.509  63.608  1.00 66.750          H  
ATOM   1342 2HB  ALA A  93      72.869  40.462  64.740  1.00 66.750          H  
ATOM   1343 3HB  ALA A  93      74.105  39.191  64.784  1.00 66.750          H  
ATOM   1344  N   ALA A  94      73.953  36.985  62.710  1.00 39.560          N  
ATOM   1345  CA  ALA A  94      74.867  36.083  62.038  1.00 39.560          C  
ATOM   1346  C   ALA A  94      74.423  35.784  60.610  1.00 39.300          C  
ATOM   1347  O   ALA A  94      75.210  35.297  59.798  1.00 39.530          O  
ATOM   1348  CB  ALA A  94      74.957  34.786  62.814  1.00 55.380          C  
ATOM   1349  H   ALA A  94      73.448  36.613  63.521  1.00 47.470          H  
ATOM   1350  HA  ALA A  94      75.846  36.559  61.999  1.00 47.470          H  
ATOM   1351 1HB  ALA A  94      75.660  34.115  62.323  1.00 66.460          H  
ATOM   1352 2HB  ALA A  94      75.293  34.994  63.828  1.00 66.460          H  
ATOM   1353 3HB  ALA A  94      73.969  34.321  62.847  1.00 66.460          H  
ATOM   1354  N   LEU A  95      73.145  36.004  60.324  1.00 38.860          N  
ATOM   1355  CA  LEU A  95      72.572  35.689  59.040  1.00 38.620          C  
ATOM   1356  C   LEU A  95      72.558  36.873  58.064  1.00 38.580          C  
ATOM   1357  O   LEU A  95      72.019  36.749  56.961  1.00 38.230          O  
ATOM   1358  CB  LEU A  95      71.153  35.186  59.298  1.00 54.160          C  
ATOM   1359  CG  LEU A  95      71.067  33.974  60.298  1.00 54.160          C  
ATOM   1360  CD1 LEU A  95      69.608  33.613  60.522  1.00 54.160          C  
ATOM   1361  CD2 LEU A  95      71.879  32.776  59.798  1.00 54.160          C  
ATOM   1362  H   LEU A  95      72.530  36.421  61.027  1.00 46.630          H  
ATOM   1363  HA  LEU A  95      73.168  34.909  58.577  1.00 46.340          H  
ATOM   1364 1HB  LEU A  95      70.570  36.007  59.714  1.00 65.000          H  
ATOM   1365 2HB  LEU A  95      70.706  34.885  58.353  1.00 65.000          H  
ATOM   1366  HG  LEU A  95      71.473  34.288  61.262  1.00 65.000          H  
ATOM   1367 1HD1 LEU A  95      69.547  32.807  61.238  1.00 65.000          H  
ATOM   1368 2HD1 LEU A  95      69.074  34.480  60.907  1.00 65.000          H  
ATOM   1369 3HD1 LEU A  95      69.154  33.296  59.583  1.00 65.000          H  
ATOM   1370 1HD2 LEU A  95      71.812  31.980  60.527  1.00 65.000          H  
ATOM   1371 2HD2 LEU A  95      71.482  32.437  58.842  1.00 65.000          H  
ATOM   1372 3HD2 LEU A  95      72.922  33.043  59.684  1.00 65.000          H  
ATOM   1373  N   LYS A  96      73.127  38.025  58.449  1.00 38.980          N  
ATOM   1374  CA  LYS A  96      73.144  39.171  57.532  1.00 39.050          C  
ATOM   1375  C   LYS A  96      74.538  39.780  57.429  1.00 39.210          C  
ATOM   1376  O   LYS A  96      75.280  39.830  58.408  1.00 39.270          O  
ATOM   1377  CB  LYS A  96      72.134  40.251  57.964  1.00 54.640          C  
ATOM   1378  CG  LYS A  96      72.436  40.953  59.319  1.00 54.640          C  
ATOM   1379  CD  LYS A  96      71.366  42.029  59.664  1.00 54.640          C  
ATOM   1380  CE  LYS A  96      71.573  42.658  61.073  1.00 54.640          C  
ATOM   1381  NZ  LYS A  96      72.851  43.448  61.185  1.00 54.640          N  
ATOM   1382  H   LYS A  96      73.566  38.104  59.374  1.00 46.780          H  
ATOM   1383  HA  LYS A  96      72.871  38.825  56.536  1.00 46.860          H  
ATOM   1384 1HB  LYS A  96      72.082  41.021  57.197  1.00 65.570          H  
ATOM   1385 2HB  LYS A  96      71.145  39.798  58.041  1.00 65.570          H  
ATOM   1386 1HG  LYS A  96      72.450  40.199  60.101  1.00 65.570          H  
ATOM   1387 2HG  LYS A  96      73.416  41.423  59.280  1.00 65.570          H  
ATOM   1388 1HD  LYS A  96      71.404  42.822  58.917  1.00 65.570          H  
ATOM   1389 2HD  LYS A  96      70.376  41.572  59.630  1.00 65.570          H  
ATOM   1390 1HE  LYS A  96      70.734  43.319  61.287  1.00 65.570          H  
ATOM   1391 2HE  LYS A  96      71.590  41.865  61.814  1.00 65.570          H  
ATOM   1392 1HZ  LYS A  96      72.922  43.828  62.130  1.00 65.570          H  
ATOM   1393 2HZ  LYS A  96      73.638  42.834  61.003  1.00 65.570          H  
ATOM   1394 3HZ  LYS A  96      72.860  44.206  60.521  1.00 65.570          H  
ATOM   1395  N   GLU A  97      74.883  40.294  56.252  1.00 39.310          N  
ATOM   1396  CA  GLU A  97      76.175  40.945  56.096  1.00 39.490          C  
ATOM   1397  C   GLU A  97      76.189  41.952  54.958  1.00 39.340          C  
ATOM   1398  O   GLU A  97      75.418  41.848  54.004  1.00 39.460          O  
ATOM   1399  CB  GLU A  97      77.274  39.899  55.874  1.00 55.210          C  
ATOM   1400  CG  GLU A  97      77.140  39.083  54.595  1.00 55.210          C  
ATOM   1401  CD  GLU A  97      78.194  38.005  54.466  1.00 55.210          C  
ATOM   1402  OE1 GLU A  97      78.821  37.677  55.455  1.00 55.210          O  
ATOM   1403  OE2 GLU A  97      78.381  37.515  53.379  1.00 55.210          O  
ATOM   1404  H   GLU A  97      74.250  40.235  55.466  1.00 47.170          H  
ATOM   1405  HA  GLU A  97      76.398  41.483  57.017  1.00 47.390          H  
ATOM   1406 1HB  GLU A  97      78.237  40.401  55.836  1.00 66.260          H  
ATOM   1407 2HB  GLU A  97      77.299  39.208  56.717  1.00 66.260          H  
ATOM   1408 1HG  GLU A  97      76.156  38.617  54.578  1.00 66.260          H  
ATOM   1409 2HG  GLU A  97      77.211  39.751  53.738  1.00 66.260          H  
ATOM   1410  N   GLY A  98      77.119  42.892  55.053  1.00 39.100          N  
ATOM   1411  CA  GLY A  98      77.373  43.900  54.033  1.00 38.950          C  
ATOM   1412  C   GLY A  98      78.436  44.849  54.560  1.00 39.110          C  
ATOM   1413  O   GLY A  98      78.926  44.654  55.680  1.00 39.360          O  
ATOM   1414  H   GLY A  98      77.674  42.913  55.895  1.00 46.920          H  
ATOM   1415 1HA  GLY A  98      77.717  43.423  53.114  1.00 46.740          H  
ATOM   1416 2HA  GLY A  98      76.457  44.445  53.806  1.00 46.740          H  
ATOM   1417  N   VAL A  99      78.800  45.852  53.762  1.00 38.990          N  
ATOM   1418  CA  VAL A  99      79.829  46.805  54.166  1.00 39.140          C  
ATOM   1419  C   VAL A  99      79.301  48.234  54.172  1.00 38.910          C  
ATOM   1420  O   VAL A  99      78.654  48.667  53.216  1.00 38.930          O  
ATOM   1421  CB  VAL A  99      81.059  46.697  53.217  1.00 54.740          C  
ATOM   1422  CG1 VAL A  99      80.679  46.993  51.762  1.00 54.740          C  
ATOM   1423  CG2 VAL A  99      82.157  47.628  53.681  1.00 54.740          C  
ATOM   1424  H   VAL A  99      78.343  45.954  52.866  1.00 46.790          H  
ATOM   1425  HA  VAL A  99      80.150  46.560  55.176  1.00 46.970          H  
ATOM   1426  HB  VAL A  99      81.423  45.687  53.234  1.00 65.680          H  
ATOM   1427 1HG1 VAL A  99      81.561  46.876  51.132  1.00 65.680          H  
ATOM   1428 2HG1 VAL A  99      79.916  46.296  51.435  1.00 65.680          H  
ATOM   1429 3HG1 VAL A  99      80.313  48.005  51.653  1.00 65.680          H  
ATOM   1430 1HG2 VAL A  99      83.010  47.524  53.033  1.00 65.680          H  
ATOM   1431 2HG2 VAL A  99      81.818  48.658  53.649  1.00 65.680          H  
ATOM   1432 3HG2 VAL A  99      82.451  47.376  54.687  1.00 65.680          H  
ATOM   1433  N   SER A 100      79.569  48.961  55.251  1.00 38.760          N  
ATOM   1434  CA  SER A 100      79.190  50.353  55.368  1.00 38.550          C  
ATOM   1435  C   SER A 100      80.398  51.212  55.050  1.00 38.380          C  
ATOM   1436  O   SER A 100      81.533  50.729  55.056  1.00 38.590          O  
ATOM   1437  CB  SER A 100      78.703  50.652  56.766  1.00 54.050          C  
ATOM   1438  OG  SER A 100      79.752  50.548  57.686  1.00 54.050          O  
ATOM   1439  H   SER A 100      80.083  48.555  56.021  1.00 46.510          H  
ATOM   1440  HA  SER A 100      78.401  50.574  54.647  1.00 46.260          H  
ATOM   1441 1HB  SER A 100      78.282  51.656  56.799  1.00 64.860          H  
ATOM   1442 2HB  SER A 100      77.912  49.952  57.031  1.00 64.860          H  
ATOM   1443  HG  SER A 100      79.368  50.731  58.547  1.00 64.860          H  
ATOM   1444  N   LYS A 101      80.172  52.497  54.806  1.00 38.040          N  
ATOM   1445  CA  LYS A 101      81.269  53.420  54.553  1.00 37.850          C  
ATOM   1446  C   LYS A 101      81.071  54.676  55.389  1.00 37.320          C  
ATOM   1447  O   LYS A 101      79.935  55.089  55.624  1.00 37.080          O  
ATOM   1448  CB  LYS A 101      81.344  53.763  53.055  1.00 53.070          C  
ATOM   1449  CG  LYS A 101      81.569  52.544  52.107  1.00 53.070          C  
ATOM   1450  CD  LYS A 101      82.989  51.949  52.214  1.00 53.070          C  
ATOM   1451  CE  LYS A 101      83.156  50.756  51.273  1.00 53.070          C  
ATOM   1452  NZ  LYS A 101      84.529  50.155  51.340  1.00 53.070          N  
ATOM   1453  H   LYS A 101      79.223  52.843  54.808  1.00 45.650          H  
ATOM   1454  HA  LYS A 101      82.204  52.962  54.869  1.00 45.420          H  
ATOM   1455 1HB  LYS A 101      80.422  54.258  52.751  1.00 63.680          H  
ATOM   1456 2HB  LYS A 101      82.159  54.468  52.890  1.00 63.680          H  
ATOM   1457 1HG  LYS A 101      80.843  51.763  52.325  1.00 63.680          H  
ATOM   1458 2HG  LYS A 101      81.409  52.868  51.080  1.00 63.680          H  
ATOM   1459 1HD  LYS A 101      83.730  52.710  51.971  1.00 63.680          H  
ATOM   1460 2HD  LYS A 101      83.170  51.598  53.228  1.00 63.680          H  
ATOM   1461 1HE  LYS A 101      82.431  49.993  51.560  1.00 63.680          H  
ATOM   1462 2HE  LYS A 101      82.954  51.066  50.250  1.00 63.680          H  
ATOM   1463 1HZ  LYS A 101      84.560  49.339  50.708  1.00 63.680          H  
ATOM   1464 2HZ  LYS A 101      85.222  50.826  51.060  1.00 63.680          H  
ATOM   1465 3HZ  LYS A 101      84.735  49.838  52.277  1.00 63.680          H  
ATOM   1466  N   ASP A 102      82.178  55.278  55.821  1.00 37.150          N  
ATOM   1467  CA  ASP A 102      82.167  56.510  56.605  1.00 36.680          C  
ATOM   1468  C   ASP A 102      83.474  57.260  56.355  1.00 36.740          C  
ATOM   1469  O   ASP A 102      84.323  56.771  55.605  1.00 36.720          O  
ATOM   1470  CB  ASP A 102      81.986  56.170  58.104  1.00 51.540          C  
ATOM   1471  CG  ASP A 102      81.359  57.296  58.951  1.00 51.540          C  
ATOM   1472  OD1 ASP A 102      81.409  58.425  58.505  1.00 51.540          O  
ATOM   1473  OD2 ASP A 102      80.863  57.025  60.023  1.00 51.540          O  
ATOM   1474  H   ASP A 102      83.073  54.869  55.587  1.00 44.580          H  
ATOM   1475  HA  ASP A 102      81.337  57.137  56.278  1.00 44.020          H  
ATOM   1476 1HB  ASP A 102      81.355  55.285  58.197  1.00 61.850          H  
ATOM   1477 2HB  ASP A 102      82.957  55.920  58.533  1.00 61.850          H  
ATOM   1478  N   ASP A 103      83.637  58.419  56.985  1.00 36.880          N  
ATOM   1479  CA  ASP A 103      84.833  59.255  56.817  1.00 37.000          C  
ATOM   1480  C   ASP A 103      85.007  60.243  57.968  1.00 36.990          C  
ATOM   1481  O   ASP A 103      84.024  60.715  58.541  1.00 36.850          O  
ATOM   1482  CB  ASP A 103      84.776  60.048  55.499  1.00 51.750          C  
ATOM   1483  CG  ASP A 103      86.153  60.582  55.051  1.00 51.750          C  
ATOM   1484  OD1 ASP A 103      86.740  61.389  55.766  1.00 51.750          O  
ATOM   1485  OD2 ASP A 103      86.602  60.194  54.003  1.00 51.750          O  
ATOM   1486  H   ASP A 103      82.869  58.712  57.597  1.00 44.260          H  
ATOM   1487  HA  ASP A 103      85.707  58.602  56.793  1.00 44.400          H  
ATOM   1488 1HB  ASP A 103      84.385  59.403  54.712  1.00 62.100          H  
ATOM   1489 2HB  ASP A 103      84.095  60.877  55.601  1.00 62.100          H  
ATOM   1490  N   ALA A 104      86.252  60.578  58.303  1.00 37.170          N  
ATOM   1491  CA  ALA A 104      86.497  61.576  59.339  1.00 37.250          C  
ATOM   1492  C   ALA A 104      85.863  62.915  58.981  1.00 36.900          C  
ATOM   1493  O   ALA A 104      85.389  63.633  59.869  1.00 36.940          O  
ATOM   1494  CB  ALA A 104      87.984  61.770  59.546  1.00 52.120          C  
ATOM   1495  H   ALA A 104      87.034  60.163  57.806  1.00 44.600          H  
ATOM   1496  HA  ALA A 104      86.046  61.221  60.266  1.00 44.700          H  
ATOM   1497 1HB  ALA A 104      88.148  62.502  60.334  1.00 62.540          H  
ATOM   1498 2HB  ALA A 104      88.440  60.823  59.828  1.00 62.540          H  
ATOM   1499 3HB  ALA A 104      88.430  62.128  58.617  1.00 62.540          H  
ATOM   1500  N   GLU A 105      85.867  63.272  57.691  1.00 36.620          N  
ATOM   1501  CA  GLU A 105      85.303  64.559  57.309  1.00 36.350          C  
ATOM   1502  C   GLU A 105      83.795  64.518  57.443  1.00 36.490          C  
ATOM   1503  O   GLU A 105      83.172  65.492  57.879  1.00 36.430          O  
ATOM   1504  CB  GLU A 105      85.687  64.930  55.874  1.00 51.000          C  
ATOM   1505  CG  GLU A 105      87.173  65.225  55.668  1.00 51.000          C  
ATOM   1506  CD  GLU A 105      87.675  66.377  56.495  1.00 51.000          C  
ATOM   1507  OE1 GLU A 105      87.006  67.378  56.558  1.00 51.000          O  
ATOM   1508  OE2 GLU A 105      88.736  66.253  57.089  1.00 51.000          O  
ATOM   1509  H   GLU A 105      86.272  62.642  56.982  1.00 43.940          H  
ATOM   1510  HA  GLU A 105      85.686  65.324  57.980  1.00 43.620          H  
ATOM   1511 1HB  GLU A 105      85.422  64.106  55.209  1.00 61.200          H  
ATOM   1512 2HB  GLU A 105      85.119  65.804  55.557  1.00 61.200          H  
ATOM   1513 1HG  GLU A 105      87.738  64.329  55.931  1.00 61.200          H  
ATOM   1514 2HG  GLU A 105      87.349  65.434  54.614  1.00 61.200          H  
ATOM   1515  N   ALA A 106      83.209  63.376  57.079  1.00 36.760          N  
ATOM   1516  CA  ALA A 106      81.771  63.186  57.165  1.00 37.010          C  
ATOM   1517  C   ALA A 106      81.322  63.292  58.613  1.00 37.220          C  
ATOM   1518  O   ALA A 106      80.293  63.908  58.913  1.00 37.380          O  
ATOM   1519  CB  ALA A 106      81.380  61.837  56.587  1.00 51.710          C  
ATOM   1520  H   ALA A 106      83.799  62.639  56.715  1.00 44.110          H  
ATOM   1521  HA  ALA A 106      81.285  63.979  56.596  1.00 44.410          H  
ATOM   1522 1HB  ALA A 106      80.301  61.716  56.646  1.00 62.060          H  
ATOM   1523 2HB  ALA A 106      81.695  61.780  55.549  1.00 62.060          H  
ATOM   1524 3HB  ALA A 106      81.860  61.040  57.158  1.00 62.060          H  
ATOM   1525  N   LEU A 107      82.126  62.730  59.520  1.00 37.270          N  
ATOM   1526  CA  LEU A 107      81.804  62.795  60.927  1.00 37.530          C  
ATOM   1527  C   LEU A 107      81.897  64.217  61.431  1.00 37.290          C  
ATOM   1528  O   LEU A 107      80.978  64.689  62.097  1.00 37.480          O  
ATOM   1529  CB  LEU A 107      82.715  61.883  61.751  1.00 52.440          C  
ATOM   1530  CG  LEU A 107      82.493  61.903  63.302  1.00 52.440          C  
ATOM   1531  CD1 LEU A 107      81.058  61.479  63.659  1.00 52.440          C  
ATOM   1532  CD2 LEU A 107      83.502  60.974  63.956  1.00 52.440          C  
ATOM   1533  H   LEU A 107      82.940  62.192  59.203  1.00 44.720          H  
ATOM   1534  HA  LEU A 107      80.781  62.451  61.038  1.00 45.040          H  
ATOM   1535 1HB  LEU A 107      82.586  60.857  61.395  1.00 62.930          H  
ATOM   1536 2HB  LEU A 107      83.749  62.177  61.559  1.00 62.930          H  
ATOM   1537  HG  LEU A 107      82.649  62.908  63.670  1.00 62.930          H  
ATOM   1538 1HD1 LEU A 107      80.936  61.506  64.743  1.00 62.930          H  
ATOM   1539 2HD1 LEU A 107      80.336  62.158  63.214  1.00 62.930          H  
ATOM   1540 3HD1 LEU A 107      80.875  60.467  63.298  1.00 62.930          H  
ATOM   1541 1HD2 LEU A 107      83.369  60.996  65.039  1.00 62.930          H  
ATOM   1542 2HD2 LEU A 107      83.353  59.955  63.591  1.00 62.930          H  
ATOM   1543 3HD2 LEU A 107      84.511  61.305  63.707  1.00 62.930          H  
ATOM   1544  N   LYS A 108      82.974  64.935  61.101  1.00 36.940          N  
ATOM   1545  CA  LYS A 108      83.079  66.304  61.583  1.00 36.750          C  
ATOM   1546  C   LYS A 108      81.883  67.133  61.131  1.00 36.740          C  
ATOM   1547  O   LYS A 108      81.336  67.906  61.925  1.00 36.850          O  
ATOM   1548  CB  LYS A 108      84.385  66.940  61.121  1.00 51.530          C  
ATOM   1549  CG  LYS A 108      85.631  66.419  61.860  1.00 51.530          C  
ATOM   1550  CD  LYS A 108      86.905  67.189  61.474  1.00 51.530          C  
ATOM   1551  CE  LYS A 108      87.386  66.789  60.078  1.00 51.530          C  
ATOM   1552  NZ  LYS A 108      88.705  67.390  59.722  1.00 51.530          N  
ATOM   1553  H   LYS A 108      83.729  64.515  60.548  1.00 44.330          H  
ATOM   1554  HA  LYS A 108      83.076  66.285  62.669  1.00 44.100          H  
ATOM   1555 1HB  LYS A 108      84.506  66.736  60.057  1.00 61.830          H  
ATOM   1556 2HB  LYS A 108      84.331  68.021  61.247  1.00 61.830          H  
ATOM   1557 1HG  LYS A 108      85.473  66.522  62.934  1.00 61.830          H  
ATOM   1558 2HG  LYS A 108      85.769  65.366  61.640  1.00 61.830          H  
ATOM   1559 1HD  LYS A 108      86.706  68.260  61.487  1.00 61.830          H  
ATOM   1560 2HD  LYS A 108      87.692  66.973  62.195  1.00 61.830          H  
ATOM   1561 1HE  LYS A 108      87.470  65.703  60.031  1.00 61.830          H  
ATOM   1562 2HE  LYS A 108      86.660  67.117  59.340  1.00 61.830          H  
ATOM   1563 1HZ  LYS A 108      88.938  67.056  58.765  1.00 61.830          H  
ATOM   1564 2HZ  LYS A 108      88.644  68.394  59.726  1.00 61.830          H  
ATOM   1565 3HZ  LYS A 108      89.413  67.090  60.367  1.00 61.830          H  
ATOM   1566  N   LYS A 109      81.452  66.955  59.876  1.00 36.690          N  
ATOM   1567  CA  LYS A 109      80.301  67.688  59.377  1.00 36.750          C  
ATOM   1568  C   LYS A 109      79.068  67.342  60.203  1.00 37.210          C  
ATOM   1569  O   LYS A 109      78.327  68.238  60.620  1.00 37.360          O  
ATOM   1570  CB  LYS A 109      80.065  67.376  57.896  1.00 51.430          C  
ATOM   1571  CG  LYS A 109      78.898  68.139  57.236  1.00 51.430          C  
ATOM   1572  CD  LYS A 109      78.796  67.786  55.738  1.00 51.430          C  
ATOM   1573  CE  LYS A 109      77.737  68.622  54.996  1.00 51.430          C  
ATOM   1574  NZ  LYS A 109      76.344  68.302  55.428  1.00 51.430          N  
ATOM   1575  H   LYS A 109      81.961  66.323  59.247  1.00 44.030          H  
ATOM   1576  HA  LYS A 109      80.494  68.757  59.488  1.00 44.100          H  
ATOM   1577 1HB  LYS A 109      80.976  67.592  57.337  1.00 61.710          H  
ATOM   1578 2HB  LYS A 109      79.871  66.308  57.785  1.00 61.710          H  
ATOM   1579 1HG  LYS A 109      77.961  67.871  57.737  1.00 61.710          H  
ATOM   1580 2HG  LYS A 109      79.055  69.212  57.350  1.00 61.710          H  
ATOM   1581 1HD  LYS A 109      79.765  67.946  55.264  1.00 61.710          H  
ATOM   1582 2HD  LYS A 109      78.538  66.731  55.641  1.00 61.710          H  
ATOM   1583 1HE  LYS A 109      77.925  69.679  55.178  1.00 61.710          H  
ATOM   1584 2HE  LYS A 109      77.825  68.428  53.928  1.00 61.710          H  
ATOM   1585 1HZ  LYS A 109      75.686  68.866  54.921  1.00 61.710          H  
ATOM   1586 2HZ  LYS A 109      76.138  67.333  55.264  1.00 61.710          H  
ATOM   1587 3HZ  LYS A 109      76.226  68.496  56.430  1.00 61.710          H  
ATOM   1588  N   ALA A 110      78.836  66.038  60.430  1.00 37.490          N  
ATOM   1589  CA  ALA A 110      77.682  65.590  61.198  1.00 37.990          C  
ATOM   1590  C   ALA A 110      77.694  66.138  62.619  1.00 38.130          C  
ATOM   1591  O   ALA A 110      76.640  66.500  63.146  1.00 38.470          O  
ATOM   1592  CB  ALA A 110      77.655  64.076  61.253  1.00 52.990          C  
ATOM   1593  H   ALA A 110      79.466  65.335  60.024  1.00 44.990          H  
ATOM   1594  HA  ALA A 110      76.784  65.952  60.696  1.00 45.590          H  
ATOM   1595 1HB  ALA A 110      76.776  63.747  61.803  1.00 63.580          H  
ATOM   1596 2HB  ALA A 110      77.624  63.681  60.239  1.00 63.580          H  
ATOM   1597 3HB  ALA A 110      78.554  63.720  61.754  1.00 63.580          H  
ATOM   1598  N   LEU A 111      78.874  66.196  63.237  1.00 37.900          N  
ATOM   1599  CA  LEU A 111      79.000  66.704  64.590  1.00 38.050          C  
ATOM   1600  C   LEU A 111      78.629  68.177  64.648  1.00 37.980          C  
ATOM   1601  O   LEU A 111      78.019  68.634  65.628  1.00 38.350          O  
ATOM   1602  CB  LEU A 111      80.429  66.475  65.102  1.00 53.210          C  
ATOM   1603  CG  LEU A 111      80.853  64.992  65.372  1.00 53.210          C  
ATOM   1604  CD1 LEU A 111      82.339  64.961  65.666  1.00 53.210          C  
ATOM   1605  CD2 LEU A 111      80.072  64.400  66.541  1.00 53.210          C  
ATOM   1606  H   LEU A 111      79.696  65.826  62.750  1.00 45.480          H  
ATOM   1607  HA  LEU A 111      78.301  66.167  65.219  1.00 45.660          H  
ATOM   1608 1HB  LEU A 111      81.109  66.865  64.347  1.00 63.850          H  
ATOM   1609 2HB  LEU A 111      80.582  67.040  66.002  1.00 63.850          H  
ATOM   1610  HG  LEU A 111      80.663  64.398  64.492  1.00 63.850          H  
ATOM   1611 1HD1 LEU A 111      82.653  63.934  65.841  1.00 63.850          H  
ATOM   1612 2HD1 LEU A 111      82.886  65.363  64.820  1.00 63.850          H  
ATOM   1613 3HD1 LEU A 111      82.550  65.558  66.551  1.00 63.850          H  
ATOM   1614 1HD2 LEU A 111      80.399  63.373  66.698  1.00 63.850          H  
ATOM   1615 2HD2 LEU A 111      80.263  64.980  67.440  1.00 63.850          H  
ATOM   1616 3HD2 LEU A 111      79.010  64.399  66.330  1.00 63.850          H  
ATOM   1617  N   GLU A 112      79.007  68.949  63.623  1.00 37.600          N  
ATOM   1618  CA  GLU A 112      78.617  70.349  63.626  1.00 37.600          C  
ATOM   1619  C   GLU A 112      77.096  70.467  63.476  1.00 37.990          C  
ATOM   1620  O   GLU A 112      76.446  71.196  64.233  1.00 38.250          O  
ATOM   1621  CB  GLU A 112      79.308  71.115  62.492  1.00 52.640          C  
ATOM   1622  CG  GLU A 112      80.814  71.311  62.665  1.00 52.640          C  
ATOM   1623  CD  GLU A 112      81.456  72.007  61.483  1.00 52.640          C  
ATOM   1624  OE1 GLU A 112      80.790  72.181  60.489  1.00 52.640          O  
ATOM   1625  OE2 GLU A 112      82.606  72.367  61.579  1.00 52.640          O  
ATOM   1626  H   GLU A 112      79.592  68.563  62.870  1.00 45.120          H  
ATOM   1627  HA  GLU A 112      78.909  70.792  64.577  1.00 45.120          H  
ATOM   1628 1HB  GLU A 112      79.152  70.579  61.553  1.00 63.170          H  
ATOM   1629 2HB  GLU A 112      78.849  72.097  62.386  1.00 63.170          H  
ATOM   1630 1HG  GLU A 112      80.992  71.899  63.564  1.00 63.170          H  
ATOM   1631 2HG  GLU A 112      81.279  70.338  62.804  1.00 63.170          H  
ATOM   1632  N   GLU A 113      76.512  69.671  62.562  1.00 38.090          N  
ATOM   1633  CA  GLU A 113      75.069  69.704  62.300  1.00 38.530          C  
ATOM   1634  C   GLU A 113      74.271  69.323  63.529  1.00 39.040          C  
ATOM   1635  O   GLU A 113      73.195  69.873  63.782  1.00 39.460          O  
ATOM   1636  CB  GLU A 113      74.685  68.754  61.162  1.00 53.770          C  
ATOM   1637  CG  GLU A 113      75.133  69.178  59.783  1.00 53.770          C  
ATOM   1638  CD  GLU A 113      74.783  68.160  58.743  1.00 53.770          C  
ATOM   1639  OE1 GLU A 113      74.255  67.137  59.105  1.00 53.770          O  
ATOM   1640  OE2 GLU A 113      75.056  68.397  57.580  1.00 53.770          O  
ATOM   1641  H   GLU A 113      77.109  69.076  61.976  1.00 45.710          H  
ATOM   1642  HA  GLU A 113      74.796  70.718  62.015  1.00 46.240          H  
ATOM   1643 1HB  GLU A 113      75.115  67.774  61.359  1.00 64.520          H  
ATOM   1644 2HB  GLU A 113      73.603  68.632  61.142  1.00 64.520          H  
ATOM   1645 1HG  GLU A 113      74.649  70.120  59.531  1.00 64.520          H  
ATOM   1646 2HG  GLU A 113      76.206  69.344  59.786  1.00 64.520          H  
ATOM   1647  N   ALA A 114      74.815  68.377  64.289  1.00 39.030          N  
ATOM   1648  CA  ALA A 114      74.223  67.825  65.490  1.00 39.500          C  
ATOM   1649  C   ALA A 114      74.397  68.700  66.718  1.00 39.780          C  
ATOM   1650  O   ALA A 114      73.897  68.341  67.782  1.00 40.060          O  
ATOM   1651  CB  ALA A 114      74.836  66.471  65.777  1.00 55.110          C  
ATOM   1652  H   ALA A 114      75.682  67.945  63.954  1.00 46.840          H  
ATOM   1653  HA  ALA A 114      73.164  67.701  65.314  1.00 47.400          H  
ATOM   1654 1HB  ALA A 114      74.365  66.039  66.658  1.00 66.130          H  
ATOM   1655 2HB  ALA A 114      74.687  65.816  64.919  1.00 66.130          H  
ATOM   1656 3HB  ALA A 114      75.904  66.598  65.957  1.00 66.130          H  
ATOM   1657  N   GLY A 115      75.138  69.808  66.624  1.00 39.750          N  
ATOM   1658  CA  GLY A 115      75.333  70.638  67.801  1.00 40.020          C  
ATOM   1659  C   GLY A 115      76.293  70.021  68.819  1.00 39.900          C  
ATOM   1660  O   GLY A 115      76.226  70.352  70.002  1.00 40.040          O  
ATOM   1661  H   GLY A 115      75.546  70.102  65.730  1.00 47.700          H  
ATOM   1662 1HA  GLY A 115      75.713  71.609  67.485  1.00 48.020          H  
ATOM   1663 2HA  GLY A 115      74.367  70.815  68.273  1.00 48.020          H  
ATOM   1664  N   ALA A 116      77.248  69.200  68.365  1.00 39.690          N  
ATOM   1665  CA  ALA A 116      78.204  68.488  69.228  1.00 39.620          C  
ATOM   1666  C   ALA A 116      79.057  69.414  70.096  1.00 39.430          C  
ATOM   1667  O   ALA A 116      79.705  68.964  71.039  1.00 39.320          O  
ATOM   1668  CB  ALA A 116      79.116  67.637  68.381  1.00 55.500          C  
ATOM   1669  H   ALA A 116      77.325  69.010  67.360  1.00 47.630          H  
ATOM   1670  HA  ALA A 116      77.628  67.842  69.892  1.00 47.540          H  
ATOM   1671 1HB  ALA A 116      79.796  67.076  69.021  1.00 66.600          H  
ATOM   1672 2HB  ALA A 116      78.517  66.949  67.788  1.00 66.600          H  
ATOM   1673 3HB  ALA A 116      79.685  68.290  67.727  1.00 66.600          H  
ATOM   1674  N   GLU A 117      79.094  70.689  69.738  1.00 39.470          N  
ATOM   1675  CA  GLU A 117      79.838  71.736  70.426  1.00 39.420          C  
ATOM   1676  C   GLU A 117      79.375  71.958  71.876  1.00 39.500          C  
ATOM   1677  O   GLU A 117      80.109  72.538  72.680  1.00 39.540          O  
ATOM   1678  CB  GLU A 117      79.693  73.048  69.656  1.00 55.210          C  
ATOM   1679  CG  GLU A 117      80.377  73.066  68.293  1.00 55.210          C  
ATOM   1680  CD  GLU A 117      80.178  74.369  67.558  1.00 55.210          C  
ATOM   1681  OE1 GLU A 117      79.424  75.185  68.031  1.00 55.210          O  
ATOM   1682  OE2 GLU A 117      80.778  74.544  66.526  1.00 55.210          O  
ATOM   1683  H   GLU A 117      78.536  70.945  68.937  1.00 47.360          H  
ATOM   1684  HA  GLU A 117      80.889  71.447  70.446  1.00 47.300          H  
ATOM   1685 1HB  GLU A 117      78.633  73.259  69.505  1.00 66.250          H  
ATOM   1686 2HB  GLU A 117      80.105  73.863  70.251  1.00 66.250          H  
ATOM   1687 1HG  GLU A 117      81.444  72.901  68.434  1.00 66.250          H  
ATOM   1688 2HG  GLU A 117      79.988  72.247  67.686  1.00 66.250          H  
ATOM   1689  N   VAL A 118      78.144  71.550  72.193  1.00 39.610          N  
ATOM   1690  CA  VAL A 118      77.578  71.749  73.526  1.00 39.760          C  
ATOM   1691  C   VAL A 118      77.113  70.438  74.172  1.00 39.640          C  
ATOM   1692  O   VAL A 118      77.000  69.407  73.511  1.00 39.560          O  
ATOM   1693  CB  VAL A 118      76.413  72.760  73.468  1.00 55.600          C  
ATOM   1694  CG1 VAL A 118      76.917  74.114  72.959  1.00 55.600          C  
ATOM   1695  CG2 VAL A 118      75.315  72.229  72.561  1.00 55.600          C  
ATOM   1696  H   VAL A 118      77.600  71.067  71.470  1.00 47.530          H  
ATOM   1697  HA  VAL A 118      78.352  72.176  74.163  1.00 47.710          H  
ATOM   1698  HB  VAL A 118      76.014  72.903  74.472  1.00 66.720          H  
ATOM   1699 1HG1 VAL A 118      76.093  74.826  72.939  1.00 66.720          H  
ATOM   1700 2HG1 VAL A 118      77.697  74.480  73.627  1.00 66.720          H  
ATOM   1701 3HG1 VAL A 118      77.324  74.009  71.955  1.00 66.720          H  
ATOM   1702 1HG2 VAL A 118      74.485  72.932  72.537  1.00 66.720          H  
ATOM   1703 2HG2 VAL A 118      75.698  72.098  71.565  1.00 66.720          H  
ATOM   1704 3HG2 VAL A 118      74.971  71.280  72.947  1.00 66.720          H  
ATOM   1705  N   GLU A 119      76.819  70.482  75.474  1.00 39.660          N  
ATOM   1706  CA  GLU A 119      76.362  69.289  76.188  1.00 39.600          C  
ATOM   1707  C   GLU A 119      75.252  68.626  75.408  1.00 39.090          C  
ATOM   1708  O   GLU A 119      74.281  69.285  75.036  1.00 39.130          O  
ATOM   1709  CB  GLU A 119      75.866  69.624  77.599  1.00 55.460          C  
ATOM   1710  CG  GLU A 119      75.428  68.387  78.426  1.00 55.460          C  
ATOM   1711  CD  GLU A 119      74.986  68.719  79.819  1.00 55.460          C  
ATOM   1712  OE1 GLU A 119      75.040  69.864  80.179  1.00 55.460          O  
ATOM   1713  OE2 GLU A 119      74.582  67.820  80.524  1.00 55.460          O  
ATOM   1714  H   GLU A 119      76.917  71.357  75.977  1.00 47.590          H  
ATOM   1715  HA  GLU A 119      77.195  68.588  76.267  1.00 47.520          H  
ATOM   1716 1HB  GLU A 119      76.654  70.138  78.150  1.00 66.560          H  
ATOM   1717 2HB  GLU A 119      75.013  70.306  77.532  1.00 66.560          H  
ATOM   1718 1HG  GLU A 119      74.600  67.899  77.929  1.00 66.560          H  
ATOM   1719 2HG  GLU A 119      76.255  67.680  78.470  1.00 66.560          H  
ATOM   1720  N   VAL A 120      75.324  67.299  75.285  1.00 38.670          N  
ATOM   1721  CA  VAL A 120      74.369  66.520  74.502  1.00 38.210          C  
ATOM   1722  C   VAL A 120      72.898  66.881  74.719  1.00 38.060          C  
ATOM   1723  O   VAL A 120      72.100  66.765  73.791  1.00 38.110          O  
ATOM   1724  CB  VAL A 120      74.592  65.009  74.761  1.00 53.680          C  
ATOM   1725  CG1 VAL A 120      74.216  64.613  76.209  1.00 53.680          C  
ATOM   1726  CG2 VAL A 120      73.769  64.192  73.752  1.00 53.680          C  
ATOM   1727  H   VAL A 120      76.137  66.837  75.670  1.00 46.400          H  
ATOM   1728  HA  VAL A 120      74.618  66.685  73.461  1.00 45.850          H  
ATOM   1729  HB  VAL A 120      75.650  64.794  74.627  1.00 64.410          H  
ATOM   1730 1HG1 VAL A 120      74.418  63.551  76.349  1.00 64.410          H  
ATOM   1731 2HG1 VAL A 120      74.813  65.187  76.916  1.00 64.410          H  
ATOM   1732 3HG1 VAL A 120      73.166  64.789  76.399  1.00 64.410          H  
ATOM   1733 1HG2 VAL A 120      73.956  63.132  73.912  1.00 64.410          H  
ATOM   1734 2HG2 VAL A 120      72.705  64.384  73.877  1.00 64.410          H  
ATOM   1735 3HG2 VAL A 120      74.063  64.463  72.737  1.00 64.410          H  
ATOM   1736  N   LYS A 121      72.497  67.263  75.926  1.00 37.920          N  
ATOM   1737  CA  LYS A 121      71.103  67.615  76.140  1.00 37.820          C  
ATOM   1738  C   LYS A 121      70.719  68.848  75.305  1.00 38.000          C  
ATOM   1739  O   LYS A 121      69.619  68.927  74.737  1.00 38.130          O  
ATOM   1740  CB  LYS A 121      70.887  67.899  77.620  1.00 52.990          C  
ATOM   1741  CG  LYS A 121      70.988  66.670  78.502  1.00 52.990          C  
ATOM   1742  CD  LYS A 121      70.842  67.033  79.969  1.00 52.990          C  
ATOM   1743  CE  LYS A 121      70.996  65.811  80.863  1.00 52.990          C  
ATOM   1744  NZ  LYS A 121      70.936  66.169  82.306  1.00 52.990          N  
ATOM   1745  H   LYS A 121      73.158  67.320  76.690  1.00 45.500          H  
ATOM   1746  HA  LYS A 121      70.477  66.779  75.827  1.00 45.380          H  
ATOM   1747 1HB  LYS A 121      71.632  68.623  77.962  1.00 63.590          H  
ATOM   1748 2HB  LYS A 121      69.904  68.346  77.763  1.00 63.590          H  
ATOM   1749 1HG  LYS A 121      70.209  65.960  78.224  1.00 63.590          H  
ATOM   1750 2HG  LYS A 121      71.958  66.197  78.350  1.00 63.590          H  
ATOM   1751 1HD  LYS A 121      71.615  67.761  80.238  1.00 63.590          H  
ATOM   1752 2HD  LYS A 121      69.865  67.482  80.142  1.00 63.590          H  
ATOM   1753 1HE  LYS A 121      70.200  65.102  80.640  1.00 63.590          H  
ATOM   1754 2HE  LYS A 121      71.958  65.339  80.657  1.00 63.590          H  
ATOM   1755 1HZ  LYS A 121      71.045  65.336  82.864  1.00 63.590          H  
ATOM   1756 2HZ  LYS A 121      71.683  66.821  82.522  1.00 63.590          H  
ATOM   1757 3HZ  LYS A 121      70.047  66.598  82.512  1.00 63.590          H  
ATOM   1758  N   GLU A 122      71.644  69.811  75.254  1.00 38.080          N  
ATOM   1759  CA  GLU A 122      71.467  71.071  74.560  1.00 38.300          C  
ATOM   1760  C   GLU A 122      71.642  70.833  73.086  1.00 37.790          C  
ATOM   1761  O   GLU A 122      70.950  71.432  72.263  1.00 37.950          O  
ATOM   1762  CB  GLU A 122      72.496  72.100  75.043  1.00 53.530          C  
ATOM   1763  CG  GLU A 122      72.329  72.552  76.487  1.00 53.530          C  
ATOM   1764  CD  GLU A 122      73.428  73.494  76.933  1.00 53.530          C  
ATOM   1765  OE1 GLU A 122      74.386  73.642  76.215  1.00 53.530          O  
ATOM   1766  OE2 GLU A 122      73.298  74.072  77.983  1.00 53.530          O  
ATOM   1767  H   GLU A 122      72.548  69.643  75.686  1.00 45.700          H  
ATOM   1768  HA  GLU A 122      70.460  71.443  74.745  1.00 45.960          H  
ATOM   1769 1HB  GLU A 122      73.495  71.684  74.950  1.00 64.240          H  
ATOM   1770 2HB  GLU A 122      72.453  72.982  74.407  1.00 64.240          H  
ATOM   1771 1HG  GLU A 122      71.366  73.049  76.594  1.00 64.240          H  
ATOM   1772 2HG  GLU A 122      72.328  71.671  77.131  1.00 64.240          H  
ATOM   1773  N   ALA A 123      72.593  69.958  72.756  1.00 37.190          N  
ATOM   1774  CA  ALA A 123      72.896  69.639  71.377  1.00 36.720          C  
ATOM   1775  C   ALA A 123      71.679  69.027  70.729  1.00 36.490          C  
ATOM   1776  O   ALA A 123      71.311  69.376  69.604  1.00 36.680          O  
ATOM   1777  CB  ALA A 123      74.052  68.667  71.297  1.00 51.600          C  
ATOM   1778  H   ALA A 123      73.129  69.531  73.515  1.00 44.630          H  
ATOM   1779  HA  ALA A 123      73.158  70.558  70.855  1.00 44.060          H  
ATOM   1780 1HB  ALA A 123      74.269  68.444  70.261  1.00 61.920          H  
ATOM   1781 2HB  ALA A 123      74.936  69.094  71.773  1.00 61.920          H  
ATOM   1782 3HB  ALA A 123      73.770  67.768  71.794  1.00 61.920          H  
ATOM   1783  N   ALA A 124      71.012  68.131  71.466  1.00 36.130          N  
ATOM   1784  CA  ALA A 124      69.832  67.491  70.949  1.00 35.910          C  
ATOM   1785  C   ALA A 124      68.744  68.509  70.702  1.00 36.040          C  
ATOM   1786  O   ALA A 124      68.140  68.506  69.628  1.00 36.030          O  
ATOM   1787  CB  ALA A 124      69.348  66.439  71.923  1.00 50.360          C  
ATOM   1788  H   ALA A 124      71.367  67.855  72.384  1.00 43.360          H  
ATOM   1789  HA  ALA A 124      70.086  67.021  70.000  1.00 43.090          H  
ATOM   1790 1HB  ALA A 124      68.467  65.943  71.521  1.00 60.430          H  
ATOM   1791 2HB  ALA A 124      70.141  65.707  72.083  1.00 60.430          H  
ATOM   1792 3HB  ALA A 124      69.100  66.913  72.874  1.00 60.430          H  
ATOM   1793  N   ALA A 125      68.526  69.420  71.660  1.00 36.200          N  
ATOM   1794  CA  ALA A 125      67.501  70.433  71.482  1.00 36.380          C  
ATOM   1795  C   ALA A 125      67.808  71.333  70.294  1.00 36.740          C  
ATOM   1796  O   ALA A 125      66.906  71.678  69.523  1.00 36.820          O  
ATOM   1797  CB  ALA A 125      67.384  71.270  72.739  1.00 50.860          C  
ATOM   1798  H   ALA A 125      69.037  69.372  72.550  1.00 43.440          H  
ATOM   1799  HA  ALA A 125      66.556  69.929  71.292  1.00 43.660          H  
ATOM   1800 1HB  ALA A 125      66.599  72.011  72.612  1.00 61.030          H  
ATOM   1801 2HB  ALA A 125      67.146  70.621  73.583  1.00 61.030          H  
ATOM   1802 3HB  ALA A 125      68.334  71.771  72.926  1.00 61.030          H  
ATOM   1803  N   LYS A 126      69.084  71.704  70.139  1.00 36.990          N  
ATOM   1804  CA  LYS A 126      69.490  72.582  69.059  1.00 37.410          C  
ATOM   1805  C   LYS A 126      69.243  71.902  67.734  1.00 37.320          C  
ATOM   1806  O   LYS A 126      68.608  72.473  66.852  1.00 37.560          O  
ATOM   1807  CB  LYS A 126      70.966  72.967  69.186  1.00 52.210          C  
ATOM   1808  CG  LYS A 126      71.449  73.971  68.129  1.00 52.210          C  
ATOM   1809  CD  LYS A 126      72.927  74.332  68.324  1.00 52.210          C  
ATOM   1810  CE  LYS A 126      73.366  75.526  67.438  1.00 52.210          C  
ATOM   1811  NZ  LYS A 126      73.311  75.240  65.960  1.00 52.210          N  
ATOM   1812  H   LYS A 126      69.781  71.411  70.829  1.00 44.390          H  
ATOM   1813  HA  LYS A 126      68.884  73.486  69.096  1.00 44.890          H  
ATOM   1814 1HB  LYS A 126      71.144  73.389  70.176  1.00 62.650          H  
ATOM   1815 2HB  LYS A 126      71.581  72.067  69.105  1.00 62.650          H  
ATOM   1816 1HG  LYS A 126      71.319  73.537  67.133  1.00 62.650          H  
ATOM   1817 2HG  LYS A 126      70.844  74.877  68.184  1.00 62.650          H  
ATOM   1818 1HD  LYS A 126      73.105  74.583  69.371  1.00 62.650          H  
ATOM   1819 2HD  LYS A 126      73.537  73.465  68.071  1.00 62.650          H  
ATOM   1820 1HE  LYS A 126      72.726  76.381  67.652  1.00 62.650          H  
ATOM   1821 2HE  LYS A 126      74.392  75.779  67.702  1.00 62.650          H  
ATOM   1822 1HZ  LYS A 126      73.621  76.052  65.455  1.00 62.650          H  
ATOM   1823 2HZ  LYS A 126      73.908  74.460  65.733  1.00 62.650          H  
ATOM   1824 3HZ  LYS A 126      72.352  75.022  65.645  1.00 62.650          H  
ATOM   1825  N   PHE A 127      69.700  70.655  67.607  1.00 37.010          N  
ATOM   1826  CA  PHE A 127      69.541  69.893  66.380  1.00 36.980          C  
ATOM   1827  C   PHE A 127      68.086  69.792  65.976  1.00 36.860          C  
ATOM   1828  O   PHE A 127      67.702  70.102  64.842  1.00 37.080          O  
ATOM   1829  CB  PHE A 127      70.094  68.480  66.572  1.00 51.780          C  
ATOM   1830  CG  PHE A 127      69.827  67.540  65.431  1.00 51.780          C  
ATOM   1831  CD1 PHE A 127      70.576  67.580  64.279  1.00 51.780          C  
ATOM   1832  CD2 PHE A 127      68.810  66.597  65.526  1.00 51.780          C  
ATOM   1833  CE1 PHE A 127      70.331  66.718  63.246  1.00 51.780          C  
ATOM   1834  CE2 PHE A 127      68.558  65.734  64.499  1.00 51.780          C  
ATOM   1835  CZ  PHE A 127      69.323  65.792  63.354  1.00 51.780          C  
ATOM   1836  H   PHE A 127      70.202  70.224  68.389  1.00 44.410          H  
ATOM   1837  HA  PHE A 127      70.101  70.396  65.596  1.00 44.380          H  
ATOM   1838 1HB  PHE A 127      71.172  68.536  66.733  1.00 62.140          H  
ATOM   1839 2HB  PHE A 127      69.665  68.050  67.477  1.00 62.140          H  
ATOM   1840  HD1 PHE A 127      71.367  68.315  64.184  1.00 62.140          H  
ATOM   1841  HD2 PHE A 127      68.208  66.551  66.432  1.00 62.140          H  
ATOM   1842  HE1 PHE A 127      70.936  66.773  62.337  1.00 62.140          H  
ATOM   1843  HE2 PHE A 127      67.755  65.001  64.583  1.00 62.140          H  
ATOM   1844  HZ  PHE A 127      69.123  65.104  62.533  1.00 62.140          H  
ATOM   1845  N   LEU A 128      67.252  69.371  66.914  1.00 36.560          N  
ATOM   1846  CA  LEU A 128      65.854  69.168  66.629  1.00 36.470          C  
ATOM   1847  C   LEU A 128      65.152  70.456  66.206  1.00 36.810          C  
ATOM   1848  O   LEU A 128      64.247  70.434  65.347  1.00 36.910          O  
ATOM   1849  CB  LEU A 128      65.203  68.552  67.862  1.00 51.090          C  
ATOM   1850  CG  LEU A 128      65.620  67.094  68.209  1.00 51.090          C  
ATOM   1851  CD1 LEU A 128      65.014  66.724  69.546  1.00 51.090          C  
ATOM   1852  CD2 LEU A 128      65.166  66.138  67.122  1.00 51.090          C  
ATOM   1853  H   LEU A 128      67.607  69.153  67.851  1.00 43.870          H  
ATOM   1854  HA  LEU A 128      65.785  68.485  65.795  1.00 43.760          H  
ATOM   1855 1HB  LEU A 128      65.469  69.176  68.720  1.00 61.310          H  
ATOM   1856 2HB  LEU A 128      64.164  68.581  67.749  1.00 61.310          H  
ATOM   1857  HG  LEU A 128      66.699  67.033  68.303  1.00 61.310          H  
ATOM   1858 1HD1 LEU A 128      65.313  65.711  69.812  1.00 61.310          H  
ATOM   1859 2HD1 LEU A 128      65.375  67.419  70.308  1.00 61.310          H  
ATOM   1860 3HD1 LEU A 128      63.928  66.778  69.488  1.00 61.310          H  
ATOM   1861 1HD2 LEU A 128      65.460  65.126  67.391  1.00 61.310          H  
ATOM   1862 2HD2 LEU A 128      64.094  66.188  67.024  1.00 61.310          H  
ATOM   1863 3HD2 LEU A 128      65.621  66.385  66.181  1.00 61.310          H  
ATOM   1864  N   LYS A 129      65.541  71.592  66.788  1.00 37.050          N  
ATOM   1865  CA  LYS A 129      64.936  72.835  66.358  1.00 37.430          C  
ATOM   1866  C   LYS A 129      65.496  73.286  64.992  1.00 37.700          C  
ATOM   1867  O   LYS A 129      64.732  73.524  64.057  1.00 37.840          O  
ATOM   1868  CB  LYS A 129      65.171  73.913  67.412  1.00 52.250          C  
ATOM   1869  CG  LYS A 129      64.384  73.703  68.703  1.00 52.250          C  
ATOM   1870  CD  LYS A 129      64.711  74.773  69.732  1.00 52.250          C  
ATOM   1871  CE  LYS A 129      63.950  74.547  71.033  1.00 52.250          C  
ATOM   1872  NZ  LYS A 129      64.284  75.577  72.059  1.00 52.250          N  
ATOM   1873  H   LYS A 129      66.231  71.587  67.550  1.00 44.460          H  
ATOM   1874  HA  LYS A 129      63.865  72.679  66.249  1.00 44.920          H  
ATOM   1875 1HB  LYS A 129      66.235  73.928  67.672  1.00 62.700          H  
ATOM   1876 2HB  LYS A 129      64.920  74.889  67.001  1.00 62.700          H  
ATOM   1877 1HG  LYS A 129      63.318  73.733  68.479  1.00 62.700          H  
ATOM   1878 2HG  LYS A 129      64.619  72.722  69.113  1.00 62.700          H  
ATOM   1879 1HD  LYS A 129      65.783  74.745  69.943  1.00 62.700          H  
ATOM   1880 2HD  LYS A 129      64.460  75.755  69.335  1.00 62.700          H  
ATOM   1881 1HE  LYS A 129      62.881  74.582  70.831  1.00 62.700          H  
ATOM   1882 2HE  LYS A 129      64.205  73.562  71.426  1.00 62.700          H  
ATOM   1883 1HZ  LYS A 129      63.763  75.393  72.905  1.00 62.700          H  
ATOM   1884 2HZ  LYS A 129      65.274  75.543  72.259  1.00 62.700          H  
ATOM   1885 3HZ  LYS A 129      64.043  76.494  71.709  1.00 62.700          H  
ATOM   1886  N   ASP A 130      66.825  73.333  64.838  1.00 37.790          N  
ATOM   1887  CA  ASP A 130      67.433  73.855  63.607  1.00 38.120          C  
ATOM   1888  C   ASP A 130      67.048  73.113  62.344  1.00 38.070          C  
ATOM   1889  O   ASP A 130      66.743  73.719  61.310  1.00 38.390          O  
ATOM   1890  CB  ASP A 130      68.970  73.788  63.648  1.00 53.240          C  
ATOM   1891  CG  ASP A 130      69.719  74.791  64.548  1.00 53.240          C  
ATOM   1892  OD1 ASP A 130      69.140  75.719  65.054  1.00 53.240          O  
ATOM   1893  OD2 ASP A 130      70.927  74.618  64.665  1.00 53.240          O  
ATOM   1894  H   ASP A 130      67.433  73.074  65.616  1.00 45.350          H  
ATOM   1895  HA  ASP A 130      67.124  74.897  63.500  1.00 45.740          H  
ATOM   1896 1HB  ASP A 130      69.253  72.784  63.986  1.00 63.880          H  
ATOM   1897 2HB  ASP A 130      69.353  73.889  62.632  1.00 63.880          H  
ATOM   1898  N   HIS A 131      66.969  71.795  62.435  1.00 37.700          N  
ATOM   1899  CA  HIS A 131      66.698  70.986  61.263  1.00 37.710          C  
ATOM   1900  C   HIS A 131      65.232  70.614  61.143  1.00 37.680          C  
ATOM   1901  O   HIS A 131      64.864  69.799  60.296  1.00 37.830          O  
ATOM   1902  CB  HIS A 131      67.553  69.724  61.332  1.00 52.790          C  
ATOM   1903  CG  HIS A 131      69.032  69.991  61.293  1.00 52.790          C  
ATOM   1904  ND1 HIS A 131      69.759  70.147  60.123  1.00 52.790          N  
ATOM   1905  CD2 HIS A 131      69.897  70.163  62.299  1.00 52.790          C  
ATOM   1906  CE1 HIS A 131      71.032  70.378  60.442  1.00 52.790          C  
ATOM   1907  NE2 HIS A 131      71.124  70.392  61.763  1.00 52.790          N  
ATOM   1908  H   HIS A 131      67.205  71.334  63.321  1.00 45.240          H  
ATOM   1909  HA  HIS A 131      66.977  71.540  60.368  1.00 45.250          H  
ATOM   1910 1HB  HIS A 131      67.337  69.210  62.269  1.00 63.350          H  
ATOM   1911 2HB  HIS A 131      67.296  69.055  60.515  1.00 63.350          H  
ATOM   1912  HD2 HIS A 131      69.666  70.123  63.342  1.00 63.350          H  
ATOM   1913  HE1 HIS A 131      71.855  70.531  59.740  1.00 63.350          H  
ATOM   1914  HE2 HIS A 131      71.959  70.539  62.359  1.00 63.350          H  
ATOM   1915  N   ARG A 132      64.385  71.228  61.974  1.00 37.580          N  
ATOM   1916  CA  ARG A 132      62.947  70.985  61.984  1.00 37.660          C  
ATOM   1917  C   ARG A 132      62.599  69.491  62.142  1.00 37.410          C  
ATOM   1918  O   ARG A 132      61.770  68.953  61.404  1.00 37.510          O  
ATOM   1919  CB  ARG A 132      62.330  71.548  60.699  1.00 52.690          C  
ATOM   1920  CG  ARG A 132      62.055  73.069  60.701  1.00 52.690          C  
ATOM   1921  CD  ARG A 132      63.327  73.913  60.671  1.00 52.690          C  
ATOM   1922  NE  ARG A 132      63.019  75.327  60.458  1.00 52.690          N  
ATOM   1923  CZ  ARG A 132      63.898  76.368  60.509  1.00 52.690          C  
ATOM   1924  NH1 ARG A 132      65.186  76.195  60.777  1.00 52.690          N  
ATOM   1925  NH2 ARG A 132      63.444  77.594  60.282  1.00 52.690          N  
ATOM   1926  H   ARG A 132      64.739  71.921  62.641  1.00 45.100          H  
ATOM   1927  HA  ARG A 132      62.528  71.527  62.833  1.00 45.190          H  
ATOM   1928 1HB  ARG A 132      62.969  71.342  59.848  1.00 63.230          H  
ATOM   1929 2HB  ARG A 132      61.378  71.059  60.510  1.00 63.230          H  
ATOM   1930 1HG  ARG A 132      61.459  73.326  59.827  1.00 63.230          H  
ATOM   1931 2HG  ARG A 132      61.505  73.330  61.604  1.00 63.230          H  
ATOM   1932 1HD  ARG A 132      63.843  73.831  61.623  1.00 63.230          H  
ATOM   1933 2HD  ARG A 132      63.985  73.572  59.870  1.00 63.230          H  
ATOM   1934  HE  ARG A 132      62.057  75.551  60.249  1.00 63.230          H  
ATOM   1935 1HH1 ARG A 132      65.580  75.261  60.966  1.00 63.230          H  
ATOM   1936 2HH1 ARG A 132      65.803  76.989  60.806  1.00 63.230          H  
ATOM   1937 1HH2 ARG A 132      62.465  77.742  60.076  1.00 63.230          H  
ATOM   1938 2HH2 ARG A 132      64.074  78.383  60.313  1.00 63.230          H  
ATOM   1939  N   ILE A 133      63.243  68.830  63.119  1.00 37.130          N  
ATOM   1940  CA  ILE A 133      63.039  67.407  63.391  1.00 36.900          C  
ATOM   1941  C   ILE A 133      62.349  67.174  64.733  1.00 36.950          C  
ATOM   1942  O   ILE A 133      61.870  66.075  65.000  1.00 36.870          O  
ATOM   1943  CB  ILE A 133      64.394  66.647  63.310  1.00 51.750          C  
ATOM   1944  CG1 ILE A 133      64.891  66.709  61.855  1.00 51.750          C  
ATOM   1945  CG2 ILE A 133      64.258  65.156  63.780  1.00 51.750          C  
ATOM   1946  CD1 ILE A 133      66.319  66.286  61.644  1.00 51.750          C  
ATOM   1947  H   ILE A 133      63.880  69.364  63.709  1.00 44.560          H  
ATOM   1948  HA  ILE A 133      62.395  67.004  62.611  1.00 44.280          H  
ATOM   1949  HB  ILE A 133      65.129  67.159  63.923  1.00 62.100          H  
ATOM   1950 1HG1 ILE A 133      64.248  66.085  61.239  1.00 62.100          H  
ATOM   1951 2HG1 ILE A 133      64.801  67.719  61.514  1.00 62.100          H  
ATOM   1952 1HG2 ILE A 133      65.210  64.652  63.705  1.00 62.100          H  
ATOM   1953 2HG2 ILE A 133      63.944  65.092  64.797  1.00 62.100          H  
ATOM   1954 3HG2 ILE A 133      63.532  64.643  63.151  1.00 62.100          H  
ATOM   1955 1HD1 ILE A 133      66.569  66.387  60.588  1.00 62.100          H  
ATOM   1956 2HD1 ILE A 133      66.966  66.925  62.229  1.00 62.100          H  
ATOM   1957 3HD1 ILE A 133      66.464  65.258  61.941  1.00 62.100          H  
ATOM   1958  N   SER A 134      62.217  68.210  65.556  1.00 37.140          N  
ATOM   1959  CA  SER A 134      61.585  68.064  66.871  1.00 37.260          C  
ATOM   1960  C   SER A 134      60.238  67.349  66.822  1.00 37.090          C  
ATOM   1961  O   SER A 134      60.002  66.416  67.603  1.00 36.940          O  
ATOM   1962  CB  SER A 134      61.385  69.430  67.499  1.00 52.120          C  
ATOM   1963  OG  SER A 134      60.785  69.316  68.756  1.00 52.120          O  
ATOM   1964  H   SER A 134      62.653  69.102  65.319  1.00 44.570          H  
ATOM   1965  HA  SER A 134      62.238  67.474  67.508  1.00 44.710          H  
ATOM   1966 1HB  SER A 134      62.337  69.948  67.589  1.00 62.540          H  
ATOM   1967 2HB  SER A 134      60.754  70.034  66.852  1.00 62.540          H  
ATOM   1968  HG  SER A 134      60.684  70.211  69.086  1.00 62.540          H  
ATOM   1969  N   THR A 135      59.359  67.754  65.898  1.00 37.190          N  
ATOM   1970  CA  THR A 135      58.043  67.135  65.792  1.00 37.150          C  
ATOM   1971  C   THR A 135      58.171  65.659  65.447  1.00 37.110          C  
ATOM   1972  O   THR A 135      57.523  64.805  66.061  1.00 36.990          O  
ATOM   1973  CB  THR A 135      57.179  67.836  64.713  1.00 52.030          C  
ATOM   1974  OG1 THR A 135      56.973  69.212  65.073  1.00 52.030          O  
ATOM   1975  CG2 THR A 135      55.820  67.144  64.602  1.00 52.030          C  
ATOM   1976  H   THR A 135      59.602  68.517  65.285  1.00 44.630          H  
ATOM   1977  HA  THR A 135      57.540  67.219  66.756  1.00 44.580          H  
ATOM   1978  HB  THR A 135      57.690  67.792  63.752  1.00 62.430          H  
ATOM   1979  HG1 THR A 135      56.553  69.677  64.341  1.00 62.430          H  
ATOM   1980 1HG2 THR A 135      55.220  67.647  63.846  1.00 62.430          H  
ATOM   1981 2HG2 THR A 135      55.948  66.107  64.318  1.00 62.430          H  
ATOM   1982 3HG2 THR A 135      55.308  67.193  65.562  1.00 62.430          H  
ATOM   1983  N   ALA A 136      58.999  65.352  64.448  1.00 37.290          N  
ATOM   1984  CA  ALA A 136      59.192  63.974  64.032  1.00 37.340          C  
ATOM   1985  C   ALA A 136      59.772  63.123  65.154  1.00 37.130          C  
ATOM   1986  O   ALA A 136      59.370  61.971  65.341  1.00 37.470          O  
ATOM   1987  CB  ALA A 136      60.124  63.927  62.840  1.00 52.260          C  
ATOM   1988  H   ALA A 136      59.488  66.100  63.973  1.00 44.750          H  
ATOM   1989  HA  ALA A 136      58.224  63.560  63.757  1.00 44.810          H  
ATOM   1990 1HB  ALA A 136      60.252  62.895  62.520  1.00 62.710          H  
ATOM   1991 2HB  ALA A 136      59.704  64.514  62.025  1.00 62.710          H  
ATOM   1992 3HB  ALA A 136      61.088  64.343  63.127  1.00 62.710          H  
ATOM   1993  N   ALA A 137      60.715  63.690  65.911  1.00 36.610          N  
ATOM   1994  CA  ALA A 137      61.343  62.967  66.998  1.00 36.430          C  
ATOM   1995  C   ALA A 137      60.325  62.608  68.063  1.00 35.970          C  
ATOM   1996  O   ALA A 137      60.295  61.463  68.531  1.00 35.960          O  
ATOM   1997  CB  ALA A 137      62.459  63.797  67.591  1.00 51.070          C  
ATOM   1998  H   ALA A 137      61.014  64.640  65.692  1.00 43.930          H  
ATOM   1999  HA  ALA A 137      61.757  62.043  66.599  1.00 43.720          H  
ATOM   2000 1HB  ALA A 137      62.945  63.245  68.392  1.00 61.290          H  
ATOM   2001 2HB  ALA A 137      63.171  64.014  66.810  1.00 61.290          H  
ATOM   2002 3HB  ALA A 137      62.051  64.729  67.985  1.00 61.290          H  
ATOM   2003  N   TYR A 138      59.449  63.569  68.392  1.00 35.640          N  
ATOM   2004  CA  TYR A 138      58.397  63.369  69.376  1.00 35.250          C  
ATOM   2005  C   TYR A 138      57.512  62.209  68.965  1.00 35.270          C  
ATOM   2006  O   TYR A 138      57.169  61.351  69.783  1.00 35.480          O  
ATOM   2007  CB  TYR A 138      57.536  64.620  69.548  1.00 49.510          C  
ATOM   2008  CG  TYR A 138      56.430  64.419  70.560  1.00 49.510          C  
ATOM   2009  CD1 TYR A 138      56.689  64.610  71.907  1.00 49.510          C  
ATOM   2010  CD2 TYR A 138      55.170  64.010  70.150  1.00 49.510          C  
ATOM   2011  CE1 TYR A 138      55.693  64.398  72.838  1.00 49.510          C  
ATOM   2012  CE2 TYR A 138      54.182  63.796  71.081  1.00 49.510          C  
ATOM   2013  CZ  TYR A 138      54.441  63.986  72.419  1.00 49.510          C  
ATOM   2014  OH  TYR A 138      53.452  63.772  73.345  1.00 49.510          O  
ATOM   2015  H   TYR A 138      59.569  64.499  67.976  1.00 42.770          H  
ATOM   2016  HA  TYR A 138      58.856  63.122  70.332  1.00 42.300          H  
ATOM   2017 1HB  TYR A 138      58.160  65.457  69.866  1.00 59.410          H  
ATOM   2018 2HB  TYR A 138      57.086  64.891  68.595  1.00 59.410          H  
ATOM   2019  HD1 TYR A 138      57.680  64.925  72.232  1.00 59.410          H  
ATOM   2020  HD2 TYR A 138      54.963  63.851  69.091  1.00 59.410          H  
ATOM   2021  HE1 TYR A 138      55.897  64.547  73.897  1.00 59.410          H  
ATOM   2022  HE2 TYR A 138      53.194  63.469  70.758  1.00 59.410          H  
ATOM   2023  HH  TYR A 138      53.814  63.895  74.228  1.00 59.410          H  
ATOM   2024  N   ILE A 139      57.082  62.223  67.705  1.00 35.120          N  
ATOM   2025  CA  ILE A 139      56.195  61.193  67.207  1.00 35.210          C  
ATOM   2026  C   ILE A 139      56.871  59.834  67.239  1.00 35.620          C  
ATOM   2027  O   ILE A 139      56.334  58.886  67.817  1.00 35.680          O  
ATOM   2028  CB  ILE A 139      55.731  61.524  65.776  1.00 49.260          C  
ATOM   2029  CG1 ILE A 139      54.843  62.798  65.809  1.00 49.260          C  
ATOM   2030  CG2 ILE A 139      54.955  60.322  65.175  1.00 49.260          C  
ATOM   2031  CD1 ILE A 139      54.588  63.421  64.452  1.00 49.260          C  
ATOM   2032  H   ILE A 139      57.374  62.993  67.087  1.00 42.140          H  
ATOM   2033  HA  ILE A 139      55.318  61.158  67.855  1.00 42.250          H  
ATOM   2034  HB  ILE A 139      56.608  61.744  65.159  1.00 59.110          H  
ATOM   2035 1HG1 ILE A 139      53.884  62.544  66.259  1.00 59.110          H  
ATOM   2036 2HG1 ILE A 139      55.325  63.545  66.436  1.00 59.110          H  
ATOM   2037 1HG2 ILE A 139      54.636  60.548  64.168  1.00 59.110          H  
ATOM   2038 2HG2 ILE A 139      55.583  59.433  65.145  1.00 59.110          H  
ATOM   2039 3HG2 ILE A 139      54.081  60.125  65.792  1.00 59.110          H  
ATOM   2040 1HD1 ILE A 139      53.968  64.308  64.577  1.00 59.110          H  
ATOM   2041 2HD1 ILE A 139      55.542  63.705  64.006  1.00 59.110          H  
ATOM   2042 3HD1 ILE A 139      54.079  62.725  63.799  1.00 59.110          H  
ATOM   2043  N   SER A 140      58.085  59.714  66.702  1.00 35.950          N  
ATOM   2044  CA  SER A 140      58.741  58.413  66.721  1.00 36.410          C  
ATOM   2045  C   SER A 140      58.933  57.896  68.146  1.00 36.690          C  
ATOM   2046  O   SER A 140      58.771  56.699  68.401  1.00 37.070          O  
ATOM   2047  CB  SER A 140      60.082  58.470  66.009  1.00 50.790          C  
ATOM   2048  OG  SER A 140      59.925  58.707  64.629  1.00 50.790          O  
ATOM   2049  H   SER A 140      58.539  60.511  66.237  1.00 43.140          H  
ATOM   2050  HA  SER A 140      58.101  57.708  66.187  1.00 43.690          H  
ATOM   2051 1HB  SER A 140      60.685  59.270  66.448  1.00 60.950          H  
ATOM   2052 2HB  SER A 140      60.620  57.533  66.164  1.00 60.950          H  
ATOM   2053  HG  SER A 140      60.816  58.688  64.254  1.00 60.950          H  
ATOM   2054  N   THR A 141      59.273  58.803  69.066  1.00 36.540          N  
ATOM   2055  CA  THR A 141      59.519  58.504  70.468  1.00 36.810          C  
ATOM   2056  C   THR A 141      58.277  58.076  71.258  1.00 36.470          C  
ATOM   2057  O   THR A 141      58.340  57.117  72.025  1.00 36.690          O  
ATOM   2058  CB  THR A 141      60.150  59.733  71.158  1.00 51.430          C  
ATOM   2059  OG1 THR A 141      61.386  60.062  70.518  1.00 51.430          O  
ATOM   2060  CG2 THR A 141      60.437  59.435  72.587  1.00 51.430          C  
ATOM   2061  H   THR A 141      59.410  59.770  68.770  1.00 43.850          H  
ATOM   2062  HA  THR A 141      60.222  57.683  70.522  1.00 44.170          H  
ATOM   2063  HB  THR A 141      59.469  60.580  71.091  1.00 61.710          H  
ATOM   2064  HG1 THR A 141      61.189  60.451  69.643  1.00 61.710          H  
ATOM   2065 1HG2 THR A 141      60.888  60.312  73.039  1.00 61.710          H  
ATOM   2066 2HG2 THR A 141      59.523  59.186  73.120  1.00 61.710          H  
ATOM   2067 3HG2 THR A 141      61.125  58.607  72.632  1.00 61.710          H  
ATOM   2068  N   PHE A 142      57.153  58.784  71.108  1.00 35.940          N  
ATOM   2069  CA  PHE A 142      55.963  58.464  71.902  1.00 35.630          C  
ATOM   2070  C   PHE A 142      54.767  57.823  71.181  1.00 35.710          C  
ATOM   2071  O   PHE A 142      53.878  57.287  71.844  1.00 35.630          O  
ATOM   2072  CB  PHE A 142      55.438  59.736  72.562  1.00 50.010          C  
ATOM   2073  CG  PHE A 142      56.347  60.370  73.565  1.00 50.010          C  
ATOM   2074  CD1 PHE A 142      57.170  61.402  73.194  1.00 50.010          C  
ATOM   2075  CD2 PHE A 142      56.350  59.970  74.889  1.00 50.010          C  
ATOM   2076  CE1 PHE A 142      57.972  62.023  74.111  1.00 50.010          C  
ATOM   2077  CE2 PHE A 142      57.142  60.598  75.807  1.00 50.010          C  
ATOM   2078  CZ  PHE A 142      57.948  61.625  75.418  1.00 50.010          C  
ATOM   2079  H   PHE A 142      57.148  59.598  70.489  1.00 43.130          H  
ATOM   2080  HA  PHE A 142      56.278  57.782  72.688  1.00 42.760          H  
ATOM   2081 1HB  PHE A 142      55.232  60.477  71.784  1.00 60.010          H  
ATOM   2082 2HB  PHE A 142      54.494  59.518  73.055  1.00 60.010          H  
ATOM   2083  HD1 PHE A 142      57.179  61.727  72.157  1.00 60.010          H  
ATOM   2084  HD2 PHE A 142      55.710  59.152  75.207  1.00 60.010          H  
ATOM   2085  HE1 PHE A 142      58.621  62.839  73.799  1.00 60.010          H  
ATOM   2086  HE2 PHE A 142      57.126  60.280  76.841  1.00 60.010          H  
ATOM   2087  HZ  PHE A 142      58.574  62.120  76.141  1.00 60.010          H  
ATOM   2088  N   LYS A 143      54.696  57.854  69.849  1.00 35.930          N  
ATOM   2089  CA  LYS A 143      53.504  57.371  69.147  1.00 36.110          C  
ATOM   2090  C   LYS A 143      53.039  55.981  69.546  1.00 36.100          C  
ATOM   2091  O   LYS A 143      51.838  55.747  69.675  1.00 36.190          O  
ATOM   2092  CB  LYS A 143      53.737  57.388  67.633  1.00 50.480          C  
ATOM   2093  CG  LYS A 143      52.558  56.907  66.780  1.00 50.480          C  
ATOM   2094  CD  LYS A 143      52.861  57.012  65.287  1.00 50.480          C  
ATOM   2095  CE  LYS A 143      51.706  56.482  64.449  1.00 50.480          C  
ATOM   2096  NZ  LYS A 143      51.983  56.588  62.984  1.00 50.480          N  
ATOM   2097  H   LYS A 143      55.442  58.260  69.284  1.00 43.120          H  
ATOM   2098  HA  LYS A 143      52.691  58.061  69.372  1.00 43.330          H  
ATOM   2099 1HB  LYS A 143      53.950  58.400  67.332  1.00 60.580          H  
ATOM   2100 2HB  LYS A 143      54.613  56.785  67.389  1.00 60.580          H  
ATOM   2101 1HG  LYS A 143      52.342  55.862  67.008  1.00 60.580          H  
ATOM   2102 2HG  LYS A 143      51.678  57.505  67.012  1.00 60.580          H  
ATOM   2103 1HD  LYS A 143      53.033  58.050  65.020  1.00 60.580          H  
ATOM   2104 2HD  LYS A 143      53.760  56.441  65.060  1.00 60.580          H  
ATOM   2105 1HE  LYS A 143      51.535  55.435  64.702  1.00 60.580          H  
ATOM   2106 2HE  LYS A 143      50.807  57.052  64.681  1.00 60.580          H  
ATOM   2107 1HZ  LYS A 143      51.195  56.228  62.463  1.00 60.580          H  
ATOM   2108 2HZ  LYS A 143      52.132  57.558  62.738  1.00 60.580          H  
ATOM   2109 3HZ  LYS A 143      52.809  56.053  62.755  1.00 60.580          H  
ATOM   2110  N   ASN A 144      53.967  55.043  69.698  1.00 36.050          N  
ATOM   2111  CA  ASN A 144      53.604  53.667  70.020  1.00 36.100          C  
ATOM   2112  C   ASN A 144      54.000  53.267  71.442  1.00 35.750          C  
ATOM   2113  O   ASN A 144      54.155  52.085  71.743  1.00 35.770          O  
ATOM   2114  CB  ASN A 144      54.210  52.744  68.988  1.00 50.520          C  
ATOM   2115  CG  ASN A 144      53.594  52.961  67.624  1.00 50.520          C  
ATOM   2116  OD1 ASN A 144      52.371  52.858  67.443  1.00 50.520          O  
ATOM   2117  ND2 ASN A 144      54.427  53.263  66.654  1.00 50.520          N  
ATOM   2118  H   ASN A 144      54.938  55.301  69.579  1.00 43.260          H  
ATOM   2119  HA  ASN A 144      52.519  53.573  69.960  1.00 43.320          H  
ATOM   2120 1HB  ASN A 144      55.281  52.924  68.925  1.00 60.620          H  
ATOM   2121 2HB  ASN A 144      54.068  51.713  69.282  1.00 60.620          H  
ATOM   2122 1HD2 ASN A 144      54.086  53.409  65.727  1.00 60.620          H  
ATOM   2123 2HD2 ASN A 144      55.407  53.338  66.840  1.00 60.620          H  
ATOM   2124  N   TRP A 145      54.247  54.251  72.294  1.00 35.490          N  
ATOM   2125  CA  TRP A 145      54.659  53.982  73.660  1.00 35.220          C  
ATOM   2126  C   TRP A 145      53.406  54.124  74.553  1.00 34.870          C  
ATOM   2127  O   TRP A 145      52.634  55.053  74.305  1.00 34.660          O  
ATOM   2128  CB  TRP A 145      55.781  54.962  74.035  1.00 49.420          C  
ATOM   2129  CG  TRP A 145      56.464  54.641  75.283  1.00 49.420          C  
ATOM   2130  CD1 TRP A 145      56.334  55.255  76.463  1.00 49.420          C  
ATOM   2131  CD2 TRP A 145      57.420  53.588  75.493  1.00 49.420          C  
ATOM   2132  NE1 TRP A 145      57.116  54.657  77.391  1.00 49.420          N  
ATOM   2133  CE2 TRP A 145      57.786  53.644  76.824  1.00 49.420          C  
ATOM   2134  CE3 TRP A 145      57.979  52.622  74.677  1.00 49.420          C  
ATOM   2135  CZ2 TRP A 145      58.685  52.778  77.367  1.00 49.420          C  
ATOM   2136  CZ3 TRP A 145      58.892  51.758  75.232  1.00 49.420          C  
ATOM   2137  CH2 TRP A 145      59.228  51.829  76.541  1.00 49.420          C  
ATOM   2138  H   TRP A 145      54.098  55.225  72.004  1.00 42.590          H  
ATOM   2139  HA  TRP A 145      55.058  52.976  73.703  1.00 42.260          H  
ATOM   2140 1HB  TRP A 145      56.525  55.000  73.233  1.00 59.300          H  
ATOM   2141 2HB  TRP A 145      55.361  55.965  74.129  1.00 59.300          H  
ATOM   2142  HD1 TRP A 145      55.709  56.093  76.645  1.00 59.300          H  
ATOM   2143  HE1 TRP A 145      57.197  54.928  78.351  1.00 59.300          H  
ATOM   2144  HE3 TRP A 145      57.717  52.554  73.620  1.00 59.300          H  
ATOM   2145  HZ2 TRP A 145      58.970  52.831  78.410  1.00 59.300          H  
ATOM   2146  HZ3 TRP A 145      59.346  51.023  74.593  1.00 59.300          H  
ATOM   2147  HH2 TRP A 145      59.942  51.128  76.937  1.00 59.300          H  
ATOM   2148  N   PRO A 146      53.208  53.303  75.634  1.00 34.890          N  
ATOM   2149  CA  PRO A 146      52.074  53.342  76.571  1.00 34.600          C  
ATOM   2150  C   PRO A 146      51.729  54.737  77.060  1.00 34.140          C  
ATOM   2151  O   PRO A 146      50.564  55.029  77.321  1.00 33.990          O  
ATOM   2152  CB  PRO A 146      52.558  52.449  77.707  1.00 51.900          C  
ATOM   2153  CG  PRO A 146      53.430  51.455  77.035  1.00 51.900          C  
ATOM   2154  CD  PRO A 146      54.155  52.206  75.945  1.00 51.900          C  
ATOM   2155  HA  PRO A 146      51.203  52.896  76.075  1.00 41.520          H  
ATOM   2156 1HB  PRO A 146      53.089  53.048  78.466  1.00 62.280          H  
ATOM   2157 2HB  PRO A 146      51.701  51.981  78.210  1.00 62.280          H  
ATOM   2158 1HG  PRO A 146      54.118  51.018  77.775  1.00 62.280          H  
ATOM   2159 2HG  PRO A 146      52.814  50.629  76.648  1.00 62.280          H  
ATOM   2160 1HD  PRO A 146      55.078  52.563  76.350  1.00 62.280          H  
ATOM   2161 2HD  PRO A 146      54.294  51.535  75.093  1.00 62.280          H  
ATOM   2162  N   PHE A 147      52.714  55.620  77.186  1.00 33.990          N  
ATOM   2163  CA  PHE A 147      52.441  56.996  77.569  1.00 33.640          C  
ATOM   2164  C   PHE A 147      51.163  57.524  76.889  1.00 33.390          C  
ATOM   2165  O   PHE A 147      50.325  58.159  77.554  1.00 33.390          O  
ATOM   2166  CB  PHE A 147      53.637  57.848  77.126  1.00 47.240          C  
ATOM   2167  CG  PHE A 147      53.525  59.328  77.230  1.00 47.240          C  
ATOM   2168  CD1 PHE A 147      53.776  60.010  78.406  1.00 47.240          C  
ATOM   2169  CD2 PHE A 147      53.183  60.058  76.097  1.00 47.240          C  
ATOM   2170  CE1 PHE A 147      53.689  61.383  78.436  1.00 47.240          C  
ATOM   2171  CE2 PHE A 147      53.099  61.416  76.134  1.00 47.240          C  
ATOM   2172  CZ  PHE A 147      53.352  62.083  77.301  1.00 47.240          C  
ATOM   2173  H   PHE A 147      53.675  55.355  77.027  1.00 40.790          H  
ATOM   2174  HA  PHE A 147      52.320  57.041  78.651  1.00 40.370          H  
ATOM   2175 1HB  PHE A 147      54.497  57.561  77.722  1.00 56.680          H  
ATOM   2176 2HB  PHE A 147      53.874  57.604  76.089  1.00 56.680          H  
ATOM   2177  HD1 PHE A 147      54.044  59.462  79.309  1.00 56.680          H  
ATOM   2178  HD2 PHE A 147      52.983  59.534  75.161  1.00 56.680          H  
ATOM   2179  HE1 PHE A 147      53.883  61.916  79.365  1.00 56.680          H  
ATOM   2180  HE2 PHE A 147      52.825  61.974  75.238  1.00 56.680          H  
ATOM   2181  HZ  PHE A 147      53.277  63.166  77.331  1.00 56.680          H  
ATOM   2182  N   ALA A 148      51.071  57.285  75.553  1.00 33.230          N  
ATOM   2183  CA  ALA A 148      50.030  57.718  74.614  1.00 33.020          C  
ATOM   2184  C   ALA A 148      48.716  56.912  74.665  1.00 32.600          C  
ATOM   2185  O   ALA A 148      48.682  55.728  75.006  1.00 32.350          O  
ATOM   2186  CB  ALA A 148      50.586  57.652  73.207  1.00 46.310          C  
ATOM   2187  H   ALA A 148      51.806  56.707  75.137  1.00 39.880          H  
ATOM   2188  HA  ALA A 148      49.795  58.745  74.837  1.00 39.620          H  
ATOM   2189 1HB  ALA A 148      49.842  58.023  72.506  1.00 55.570          H  
ATOM   2190 2HB  ALA A 148      51.488  58.259  73.137  1.00 55.570          H  
ATOM   2191 3HB  ALA A 148      50.835  56.615  72.964  1.00 55.570          H  
ATOM   2192  N   ALA A 149      47.627  57.573  74.255  1.00 32.530          N  
ATOM   2193  CA  ALA A 149      46.285  56.989  74.144  1.00 32.150          C  
ATOM   2194  C   ALA A 149      46.084  56.188  72.855  1.00 32.030          C  
ATOM   2195  O   ALA A 149      46.833  56.344  71.879  1.00 31.840          O  
ATOM   2196  CB  ALA A 149      45.232  58.080  74.187  1.00 45.160          C  
ATOM   2197  H   ALA A 149      47.732  58.542  73.986  1.00 39.040          H  
ATOM   2198  HA  ALA A 149      46.143  56.316  74.990  1.00 38.580          H  
ATOM   2199 1HB  ALA A 149      44.240  57.631  74.137  1.00 54.190          H  
ATOM   2200 2HB  ALA A 149      45.321  58.640  75.087  1.00 54.190          H  
ATOM   2201 3HB  ALA A 149      45.368  58.748  73.340  1.00 54.190          H  
ATOM   2202  N   TYR A 150      45.049  55.344  72.840  1.00 32.190          N  
ATOM   2203  CA  TYR A 150      44.686  54.627  71.627  1.00 32.130          C  
ATOM   2204  C   TYR A 150      43.183  54.639  71.435  1.00 32.230          C  
ATOM   2205  O   TYR A 150      42.422  54.717  72.399  1.00 32.130          O  
ATOM   2206  CB  TYR A 150      45.129  53.166  71.699  1.00 45.010          C  
ATOM   2207  CG  TYR A 150      44.399  52.345  72.730  1.00 45.010          C  
ATOM   2208  CD1 TYR A 150      43.256  51.632  72.371  1.00 45.010          C  
ATOM   2209  CD2 TYR A 150      44.854  52.301  74.016  1.00 45.010          C  
ATOM   2210  CE1 TYR A 150      42.588  50.884  73.303  1.00 45.010          C  
ATOM   2211  CE2 TYR A 150      44.189  51.550  74.958  1.00 45.010          C  
ATOM   2212  CZ  TYR A 150      43.060  50.842  74.605  1.00 45.010          C  
ATOM   2213  OH  TYR A 150      42.403  50.087  75.547  1.00 45.010          O  
ATOM   2214  H   TYR A 150      44.487  55.215  73.669  1.00 38.630          H  
ATOM   2215  HA  TYR A 150      45.137  55.118  70.770  1.00 38.560          H  
ATOM   2216 1HB  TYR A 150      44.938  52.700  70.754  1.00 54.010          H  
ATOM   2217 2HB  TYR A 150      46.198  53.106  71.898  1.00 54.010          H  
ATOM   2218  HD1 TYR A 150      42.892  51.663  71.348  1.00 54.010          H  
ATOM   2219  HD2 TYR A 150      45.734  52.859  74.284  1.00 54.010          H  
ATOM   2220  HE1 TYR A 150      41.698  50.324  73.017  1.00 54.010          H  
ATOM   2221  HE2 TYR A 150      44.553  51.514  75.983  1.00 54.010          H  
ATOM   2222  HH  TYR A 150      41.650  49.651  75.140  1.00 54.010          H  
ATOM   2223  N   CYS A 151      42.759  54.503  70.182  1.00 32.490          N  
ATOM   2224  CA  CYS A 151      41.354  54.338  69.857  1.00 32.650          C  
ATOM   2225  C   CYS A 151      41.090  53.037  69.099  1.00 32.700          C  
ATOM   2226  O   CYS A 151      39.934  52.702  68.833  1.00 32.890          O  
ATOM   2227  CB  CYS A 151      40.874  55.516  69.027  1.00 45.650          C  
ATOM   2228  SG  CYS A 151      41.057  57.083  69.885  1.00 45.650          S  
ATOM   2229  H   CYS A 151      43.429  54.520  69.431  1.00 38.990          H  
ATOM   2230  HA  CYS A 151      40.784  54.314  70.785  1.00 39.180          H  
ATOM   2231 1HB  CYS A 151      41.423  55.566  68.086  1.00 54.780          H  
ATOM   2232 2HB  CYS A 151      39.819  55.382  68.789  1.00 54.780          H  
ATOM   2233  HG  CYS A 151      40.818  56.578  71.099  1.00 54.780          H  
ATOM   2234  N   THR A 152      42.163  52.335  68.712  1.00 32.570          N  
ATOM   2235  CA  THR A 152      42.045  51.131  67.907  1.00 32.650          C  
ATOM   2236  C   THR A 152      42.886  50.000  68.517  1.00 32.470          C  
ATOM   2237  O   THR A 152      43.891  50.291  69.179  1.00 32.530          O  
ATOM   2238  CB  THR A 152      42.568  51.393  66.470  1.00 45.680          C  
ATOM   2239  OG1 THR A 152      44.000  51.666  66.501  1.00 45.680          O  
ATOM   2240  CG2 THR A 152      41.851  52.601  65.868  1.00 45.680          C  
ATOM   2241  H   THR A 152      43.083  52.637  68.978  1.00 39.080          H  
ATOM   2242  HA  THR A 152      40.997  50.868  67.867  1.00 39.180          H  
ATOM   2243  HB  THR A 152      42.389  50.526  65.845  1.00 54.810          H  
ATOM   2244  HG1 THR A 152      44.320  51.627  65.583  1.00 54.810          H  
ATOM   2245 1HG2 THR A 152      42.221  52.774  64.859  1.00 54.810          H  
ATOM   2246 2HG2 THR A 152      40.779  52.406  65.835  1.00 54.810          H  
ATOM   2247 3HG2 THR A 152      42.036  53.483  66.468  1.00 54.810          H  
ATOM   2248  N   PRO A 153      42.543  48.709  68.236  1.00 32.300          N  
ATOM   2249  CA  PRO A 153      43.282  47.495  68.583  1.00 32.150          C  
ATOM   2250  C   PRO A 153      44.748  47.492  68.146  1.00 32.170          C  
ATOM   2251  O   PRO A 153      45.584  46.884  68.815  1.00 32.170          O  
ATOM   2252  CB  PRO A 153      42.504  46.417  67.819  1.00 48.220          C  
ATOM   2253  CG  PRO A 153      41.098  46.930  67.775  1.00 48.220          C  
ATOM   2254  CD  PRO A 153      41.232  48.416  67.586  1.00 48.220          C  
ATOM   2255  HA  PRO A 153      43.195  47.331  69.658  1.00 38.580          H  
ATOM   2256 1HB  PRO A 153      42.941  46.274  66.815  1.00 57.870          H  
ATOM   2257 2HB  PRO A 153      42.589  45.454  68.348  1.00 57.870          H  
ATOM   2258 1HG  PRO A 153      40.552  46.450  66.946  1.00 57.870          H  
ATOM   2259 2HG  PRO A 153      40.566  46.667  68.702  1.00 57.870          H  
ATOM   2260 1HD  PRO A 153      41.252  48.658  66.510  1.00 57.870          H  
ATOM   2261 2HD  PRO A 153      40.391  48.875  68.115  1.00 57.870          H  
ATOM   2262  N   GLU A 154      45.085  48.157  67.040  1.00 32.270          N  
ATOM   2263  CA  GLU A 154      46.475  48.174  66.610  1.00 32.380          C  
ATOM   2264  C   GLU A 154      47.316  49.015  67.559  1.00 32.560          C  
ATOM   2265  O   GLU A 154      48.373  48.568  68.026  1.00 32.670          O  
ATOM   2266  CB  GLU A 154      46.561  48.700  65.176  1.00 45.290          C  
ATOM   2267  CG  GLU A 154      45.931  47.757  64.141  1.00 45.290          C  
ATOM   2268  CD  GLU A 154      44.425  47.809  64.142  1.00 45.290          C  
ATOM   2269  OE1 GLU A 154      43.886  48.721  64.731  1.00 45.290          O  
ATOM   2270  OE2 GLU A 154      43.816  46.941  63.572  1.00 45.290          O  
ATOM   2271  H   GLU A 154      44.389  48.601  66.432  1.00 38.720          H  
ATOM   2272  HA  GLU A 154      46.856  47.154  66.627  1.00 38.860          H  
ATOM   2273 1HB  GLU A 154      46.065  49.666  65.111  1.00 54.350          H  
ATOM   2274 2HB  GLU A 154      47.607  48.848  64.907  1.00 54.350          H  
ATOM   2275 1HG  GLU A 154      46.292  48.027  63.148  1.00 54.350          H  
ATOM   2276 2HG  GLU A 154      46.254  46.738  64.350  1.00 54.350          H  
ATOM   2277  N   ARG A 155      46.856  50.229  67.863  1.00 32.680          N  
ATOM   2278  CA  ARG A 155      47.603  51.055  68.800  1.00 32.920          C  
ATOM   2279  C   ARG A 155      47.600  50.423  70.190  1.00 32.960          C  
ATOM   2280  O   ARG A 155      48.598  50.492  70.923  1.00 33.180          O  
ATOM   2281  CB  ARG A 155      47.072  52.465  68.854  1.00 45.990          C  
ATOM   2282  CG  ARG A 155      47.392  53.307  67.659  1.00 45.990          C  
ATOM   2283  CD  ARG A 155      46.909  54.739  67.828  1.00 45.990          C  
ATOM   2284  NE  ARG A 155      47.507  55.358  69.024  1.00 45.990          N  
ATOM   2285  CZ  ARG A 155      48.770  55.753  69.122  1.00 45.990          C  
ATOM   2286  NH1 ARG A 155      49.623  55.599  68.158  1.00 45.990          N  
ATOM   2287  NH2 ARG A 155      49.183  56.279  70.225  1.00 45.990          N  
ATOM   2288  H   ARG A 155      45.983  50.567  67.445  1.00 39.220          H  
ATOM   2289  HA  ARG A 155      48.637  51.107  68.458  1.00 39.500          H  
ATOM   2290 1HB  ARG A 155      45.995  52.420  68.889  1.00 55.190          H  
ATOM   2291 2HB  ARG A 155      47.431  52.963  69.749  1.00 55.190          H  
ATOM   2292 1HG  ARG A 155      48.463  53.281  67.486  1.00 55.190          H  
ATOM   2293 2HG  ARG A 155      46.882  52.883  66.795  1.00 55.190          H  
ATOM   2294 1HD  ARG A 155      47.171  55.335  66.954  1.00 55.190          H  
ATOM   2295 2HD  ARG A 155      45.825  54.738  67.952  1.00 55.190          H  
ATOM   2296  HE  ARG A 155      46.934  55.537  69.868  1.00 55.190          H  
ATOM   2297 1HH1 ARG A 155      49.358  55.181  67.287  1.00 55.190          H  
ATOM   2298 2HH1 ARG A 155      50.587  55.881  68.347  1.00 55.190          H  
ATOM   2299 1HH2 ARG A 155      48.510  56.399  71.007  1.00 55.190          H  
ATOM   2300 2HH2 ARG A 155      50.182  56.506  70.277  1.00 55.190          H  
ATOM   2301  N   MET A 156      46.470  49.797  70.547  1.00 32.770          N  
ATOM   2302  CA  MET A 156      46.327  49.138  71.826  1.00 32.860          C  
ATOM   2303  C   MET A 156      47.392  48.076  71.971  1.00 32.850          C  
ATOM   2304  O   MET A 156      48.048  48.010  73.011  1.00 33.110          O  
ATOM   2305  CB  MET A 156      44.979  48.463  71.911  1.00 45.970          C  
ATOM   2306  CG  MET A 156      44.683  47.743  73.208  1.00 45.970          C  
ATOM   2307  SD  MET A 156      43.155  46.805  73.109  1.00 45.970          S  
ATOM   2308  CE  MET A 156      43.682  45.386  72.109  1.00 45.970          C  
ATOM   2309  H   MET A 156      45.671  49.804  69.907  1.00 39.320          H  
ATOM   2310  HA  MET A 156      46.443  49.871  72.624  1.00 39.430          H  
ATOM   2311 1HB  MET A 156      44.201  49.167  71.702  1.00 55.160          H  
ATOM   2312 2HB  MET A 156      44.940  47.739  71.136  1.00 55.160          H  
ATOM   2313 1HG  MET A 156      45.491  47.054  73.449  1.00 55.160          H  
ATOM   2314 2HG  MET A 156      44.600  48.460  74.018  1.00 55.160          H  
ATOM   2315 1HE  MET A 156      42.838  44.710  71.971  1.00 55.160          H  
ATOM   2316 2HE  MET A 156      44.039  45.709  71.137  1.00 55.160          H  
ATOM   2317 3HE  MET A 156      44.486  44.860  72.626  1.00 55.160          H  
ATOM   2318  N   ALA A 157      47.550  47.234  70.937  1.00 32.620          N  
ATOM   2319  CA  ALA A 157      48.532  46.167  70.939  1.00 32.650          C  
ATOM   2320  C   ALA A 157      49.946  46.682  71.080  1.00 33.000          C  
ATOM   2321  O   ALA A 157      50.720  46.158  71.890  1.00 33.240          O  
ATOM   2322  CB  ALA A 157      48.448  45.387  69.656  1.00 45.700          C  
ATOM   2323  H   ALA A 157      46.931  47.308  70.124  1.00 39.140          H  
ATOM   2324  HA  ALA A 157      48.314  45.508  71.772  1.00 39.180          H  
ATOM   2325 1HB  ALA A 157      49.178  44.596  69.682  1.00 54.840          H  
ATOM   2326 2HB  ALA A 157      47.448  44.968  69.542  1.00 54.840          H  
ATOM   2327 3HB  ALA A 157      48.661  46.045  68.815  1.00 54.840          H  
ATOM   2328  N   GLU A 158      50.281  47.777  70.398  1.00 33.120          N  
ATOM   2329  CA  GLU A 158      51.644  48.238  70.557  1.00 33.500          C  
ATOM   2330  C   GLU A 158      51.885  48.655  71.999  1.00 33.800          C  
ATOM   2331  O   GLU A 158      52.910  48.309  72.569  1.00 34.140          O  
ATOM   2332  CB  GLU A 158      51.952  49.396  69.611  1.00 46.750          C  
ATOM   2333  CG  GLU A 158      52.024  49.016  68.121  1.00 46.750          C  
ATOM   2334  CD  GLU A 158      53.145  48.037  67.808  1.00 46.750          C  
ATOM   2335  OE1 GLU A 158      54.182  48.146  68.416  1.00 46.750          O  
ATOM   2336  OE2 GLU A 158      52.974  47.198  66.961  1.00 46.750          O  
ATOM   2337  H   GLU A 158      49.635  48.201  69.721  1.00 39.740          H  
ATOM   2338  HA  GLU A 158      52.320  47.414  70.323  1.00 40.200          H  
ATOM   2339 1HB  GLU A 158      51.184  50.166  69.721  1.00 56.100          H  
ATOM   2340 2HB  GLU A 158      52.900  49.840  69.899  1.00 56.100          H  
ATOM   2341 1HG  GLU A 158      51.073  48.569  67.828  1.00 56.100          H  
ATOM   2342 2HG  GLU A 158      52.163  49.925  67.536  1.00 56.100          H  
ATOM   2343  N   ALA A 159      50.914  49.327  72.629  1.00 33.730          N  
ATOM   2344  CA  ALA A 159      51.072  49.695  74.035  1.00 34.070          C  
ATOM   2345  C   ALA A 159      51.115  48.440  74.924  1.00 34.140          C  
ATOM   2346  O   ALA A 159      51.898  48.352  75.871  1.00 34.560          O  
ATOM   2347  CB  ALA A 159      49.944  50.603  74.475  1.00 47.560          C  
ATOM   2348  H   ALA A 159      50.083  49.619  72.101  1.00 40.480          H  
ATOM   2349  HA  ALA A 159      52.017  50.226  74.141  1.00 40.880          H  
ATOM   2350 1HB  ALA A 159      50.092  50.876  75.512  1.00 57.070          H  
ATOM   2351 2HB  ALA A 159      49.938  51.499  73.853  1.00 57.070          H  
ATOM   2352 3HB  ALA A 159      48.995  50.076  74.365  1.00 57.070          H  
ATOM   2353  N   ALA A 160      50.275  47.446  74.598  1.00 33.790          N  
ATOM   2354  CA  ALA A 160      50.154  46.195  75.348  1.00 33.870          C  
ATOM   2355  C   ALA A 160      51.467  45.451  75.398  1.00 34.190          C  
ATOM   2356  O   ALA A 160      51.810  44.831  76.404  1.00 34.570          O  
ATOM   2357  CB  ALA A 160      49.110  45.297  74.725  1.00 47.390          C  
ATOM   2358  H   ALA A 160      49.633  47.598  73.818  1.00 40.550          H  
ATOM   2359  HA  ALA A 160      49.856  46.440  76.366  1.00 40.640          H  
ATOM   2360 1HB  ALA A 160      49.030  44.399  75.306  1.00 56.860          H  
ATOM   2361 2HB  ALA A 160      48.150  45.813  74.700  1.00 56.860          H  
ATOM   2362 3HB  ALA A 160      49.414  45.047  73.727  1.00 56.860          H  
ATOM   2363  N   ALA A 161      52.244  45.570  74.332  1.00 34.120          N  
ATOM   2364  CA  ALA A 161      53.531  44.920  74.207  1.00 34.460          C  
ATOM   2365  C   ALA A 161      54.487  45.315  75.322  1.00 34.950          C  
ATOM   2366  O   ALA A 161      55.412  44.560  75.610  1.00 35.310          O  
ATOM   2367  CB  ALA A 161      54.170  45.267  72.873  1.00 48.110          C  
ATOM   2368  H   ALA A 161      51.876  46.079  73.518  1.00 40.940          H  
ATOM   2369  HA  ALA A 161      53.365  43.845  74.261  1.00 41.350          H  
ATOM   2370 1HB  ALA A 161      55.121  44.749  72.777  1.00 57.730          H  
ATOM   2371 2HB  ALA A 161      53.506  44.973  72.063  1.00 57.730          H  
ATOM   2372 3HB  ALA A 161      54.341  46.338  72.823  1.00 57.730          H  
ATOM   2373  N   TYR A 162      54.282  46.494  75.925  1.00 35.020          N  
ATOM   2374  CA  TYR A 162      55.152  47.046  76.958  1.00 35.530          C  
ATOM   2375  C   TYR A 162      54.594  46.857  78.365  1.00 35.720          C  
ATOM   2376  O   TYR A 162      55.067  47.476  79.323  1.00 36.280          O  
ATOM   2377  CB  TYR A 162      55.392  48.519  76.647  1.00 49.540          C  
ATOM   2378  CG  TYR A 162      56.100  48.734  75.338  1.00 49.540          C  
ATOM   2379  CD1 TYR A 162      55.356  48.999  74.230  1.00 49.540          C  
ATOM   2380  CD2 TYR A 162      57.463  48.660  75.241  1.00 49.540          C  
ATOM   2381  CE1 TYR A 162      55.952  49.174  73.012  1.00 49.540          C  
ATOM   2382  CE2 TYR A 162      58.080  48.812  74.014  1.00 49.540          C  
ATOM   2383  CZ  TYR A 162      57.329  49.072  72.902  1.00 49.540          C  
ATOM   2384  OH  TYR A 162      57.931  49.247  71.671  1.00 49.540          O  
ATOM   2385  H   TYR A 162      53.454  47.045  75.675  1.00 42.020          H  
ATOM   2386  HA  TYR A 162      56.090  46.528  76.936  1.00 42.640          H  
ATOM   2387 1HB  TYR A 162      54.439  48.991  76.584  1.00 59.450          H  
ATOM   2388 2HB  TYR A 162      55.953  48.988  77.424  1.00 59.450          H  
ATOM   2389  HD1 TYR A 162      54.278  49.067  74.324  1.00 59.450          H  
ATOM   2390  HD2 TYR A 162      58.058  48.471  76.123  1.00 59.450          H  
ATOM   2391  HE1 TYR A 162      55.335  49.388  72.133  1.00 59.450          H  
ATOM   2392  HE2 TYR A 162      59.161  48.741  73.937  1.00 59.450          H  
ATOM   2393  HH  TYR A 162      57.239  49.410  71.013  1.00 59.450          H  
ATOM   2394  N   THR A 163      53.581  46.010  78.501  1.00 35.300          N  
ATOM   2395  CA  THR A 163      53.028  45.694  79.808  1.00 35.500          C  
ATOM   2396  C   THR A 163      53.175  44.204  80.109  1.00 36.110          C  
ATOM   2397  O   THR A 163      52.721  43.364  79.336  1.00 36.420          O  
ATOM   2398  CB  THR A 163      51.534  46.094  79.890  1.00 49.620          C  
ATOM   2399  OG1 THR A 163      51.401  47.510  79.690  1.00 49.620          O  
ATOM   2400  CG2 THR A 163      50.943  45.718  81.250  1.00 49.620          C  
ATOM   2401  H   THR A 163      53.179  45.550  77.676  1.00 42.360          H  
ATOM   2402  HA  THR A 163      53.578  46.246  80.569  1.00 42.600          H  
ATOM   2403  HB  THR A 163      50.982  45.576  79.101  1.00 59.540          H  
ATOM   2404  HG1 THR A 163      51.628  47.728  78.778  1.00 59.540          H  
ATOM   2405 1HG2 THR A 163      49.897  46.011  81.278  1.00 59.540          H  
ATOM   2406 2HG2 THR A 163      51.015  44.643  81.411  1.00 59.540          H  
ATOM   2407 3HG2 THR A 163      51.487  46.237  82.037  1.00 59.540          H  
ATOM   2408  N   LEU A 164      53.792  43.882  81.243  1.00 36.330          N  
ATOM   2409  CA  LEU A 164      53.939  42.502  81.687  1.00 36.960          C  
ATOM   2410  C   LEU A 164      52.958  42.326  82.847  1.00 37.250          C  
ATOM   2411  O   LEU A 164      52.666  43.312  83.524  1.00 37.440          O  
ATOM   2412  CB  LEU A 164      55.398  42.192  82.096  1.00 51.490          C  
ATOM   2413  CG  LEU A 164      56.517  42.339  81.026  1.00 51.490          C  
ATOM   2414  CD1 LEU A 164      57.893  41.997  81.692  1.00 51.490          C  
ATOM   2415  CD2 LEU A 164      56.279  41.434  79.884  1.00 51.490          C  
ATOM   2416  H   LEU A 164      54.147  44.630  81.827  1.00 43.600          H  
ATOM   2417  HA  LEU A 164      53.641  41.838  80.878  1.00 44.350          H  
ATOM   2418 1HB  LEU A 164      55.655  42.890  82.886  1.00 61.790          H  
ATOM   2419 2HB  LEU A 164      55.471  41.198  82.499  1.00 61.790          H  
ATOM   2420  HG  LEU A 164      56.527  43.338  80.658  1.00 61.790          H  
ATOM   2421 1HD1 LEU A 164      58.696  42.093  80.964  1.00 61.790          H  
ATOM   2422 2HD1 LEU A 164      58.084  42.674  82.518  1.00 61.790          H  
ATOM   2423 3HD1 LEU A 164      57.875  40.974  82.058  1.00 61.790          H  
ATOM   2424 1HD2 LEU A 164      57.077  41.542  79.150  1.00 61.790          H  
ATOM   2425 2HD2 LEU A 164      56.263  40.446  80.259  1.00 61.790          H  
ATOM   2426 3HD2 LEU A 164      55.328  41.665  79.407  1.00 61.790          H  
ATOM   2427  N   PRO A 165      52.443  41.114  83.128  1.00 37.340          N  
ATOM   2428  CA  PRO A 165      51.517  40.832  84.208  1.00 37.660          C  
ATOM   2429  C   PRO A 165      52.162  41.199  85.543  1.00 37.570          C  
ATOM   2430  O   PRO A 165      53.356  40.912  85.695  1.00 37.390          O  
ATOM   2431  CB  PRO A 165      51.259  39.325  84.054  1.00 56.490          C  
ATOM   2432  CG  PRO A 165      52.437  38.807  83.261  1.00 56.490          C  
ATOM   2433  CD  PRO A 165      52.792  39.929  82.326  1.00 56.490          C  
ATOM   2434  HA  PRO A 165      50.610  41.417  83.998  1.00 45.190          H  
ATOM   2435 1HB  PRO A 165      51.182  38.845  85.037  1.00 67.790          H  
ATOM   2436 2HB  PRO A 165      50.300  39.154  83.536  1.00 67.790          H  
ATOM   2437 1HG  PRO A 165      53.262  38.552  83.939  1.00 67.790          H  
ATOM   2438 2HG  PRO A 165      52.164  37.884  82.721  1.00 67.790          H  
ATOM   2439 1HD  PRO A 165      53.841  39.854  82.081  1.00 67.790          H  
ATOM   2440 2HD  PRO A 165      52.159  39.883  81.423  1.00 67.790          H  
ATOM   2441  N   PRO A 166      51.363  41.631  86.555  1.00 37.740          N  
ATOM   2442  CA  PRO A 166      51.724  42.153  87.888  1.00 37.700          C  
ATOM   2443  C   PRO A 166      52.987  41.627  88.562  1.00 37.540          C  
ATOM   2444  O   PRO A 166      53.618  42.360  89.320  1.00 37.360          O  
ATOM   2445  CB  PRO A 166      50.482  41.798  88.708  1.00 56.550          C  
ATOM   2446  CG  PRO A 166      49.342  41.874  87.721  1.00 56.550          C  
ATOM   2447  CD  PRO A 166      49.893  41.405  86.411  1.00 56.550          C  
ATOM   2448  HA  PRO A 166      51.800  43.248  87.803  1.00 45.240          H  
ATOM   2449 1HB  PRO A 166      50.598  40.798  89.157  1.00 67.860          H  
ATOM   2450 2HB  PRO A 166      50.370  42.507  89.542  1.00 67.860          H  
ATOM   2451 1HG  PRO A 166      48.502  41.252  88.070  1.00 67.860          H  
ATOM   2452 2HG  PRO A 166      48.964  42.907  87.669  1.00 67.860          H  
ATOM   2453 1HD  PRO A 166      49.660  40.345  86.250  1.00 67.860          H  
ATOM   2454 2HD  PRO A 166      49.456  42.057  85.645  1.00 67.860          H  
ATOM   2455  N   ALA A 167      53.341  40.361  88.358  1.00 37.650          N  
ATOM   2456  CA  ALA A 167      54.559  39.838  88.967  1.00 37.570          C  
ATOM   2457  C   ALA A 167      55.761  40.693  88.560  1.00 37.180          C  
ATOM   2458  O   ALA A 167      56.685  40.922  89.344  1.00 37.360          O  
ATOM   2459  CB  ALA A 167      54.777  38.404  88.541  1.00 52.630          C  
ATOM   2460  H   ALA A 167      52.797  39.757  87.762  1.00 45.180          H  
ATOM   2461  HA  ALA A 167      54.451  39.889  90.050  1.00 45.080          H  
ATOM   2462 1HB  ALA A 167      55.672  38.025  89.007  1.00 63.160          H  
ATOM   2463 2HB  ALA A 167      53.926  37.804  88.846  1.00 63.160          H  
ATOM   2464 3HB  ALA A 167      54.886  38.367  87.459  1.00 63.160          H  
ATOM   2465  N   TRP A 168      55.748  41.109  87.297  1.00 36.660          N  
ATOM   2466  CA  TRP A 168      56.794  41.883  86.667  1.00 36.300          C  
ATOM   2467  C   TRP A 168      56.590  43.391  86.833  1.00 35.550          C  
ATOM   2468  O   TRP A 168      55.470  43.892  86.770  1.00 35.140          O  
ATOM   2469  CB  TRP A 168      56.816  41.530  85.198  1.00 50.960          C  
ATOM   2470  CG  TRP A 168      57.333  40.145  84.883  1.00 50.960          C  
ATOM   2471  CD1 TRP A 168      56.610  39.004  84.687  1.00 50.960          C  
ATOM   2472  CD2 TRP A 168      58.708  39.781  84.681  1.00 50.960          C  
ATOM   2473  NE1 TRP A 168      57.465  37.951  84.382  1.00 50.960          N  
ATOM   2474  CE2 TRP A 168      58.742  38.415  84.383  1.00 50.960          C  
ATOM   2475  CE3 TRP A 168      59.892  40.491  84.719  1.00 50.960          C  
ATOM   2476  CZ2 TRP A 168      59.928  37.753  84.134  1.00 50.960          C  
ATOM   2477  CZ3 TRP A 168      61.078  39.835  84.465  1.00 50.960          C  
ATOM   2478  CH2 TRP A 168      61.096  38.497  84.179  1.00 50.960          C  
ATOM   2479  H   TRP A 168      54.925  40.897  86.724  1.00 43.990          H  
ATOM   2480  HA  TRP A 168      57.745  41.606  87.116  1.00 43.560          H  
ATOM   2481 1HB  TRP A 168      55.796  41.590  84.834  1.00 61.160          H  
ATOM   2482 2HB  TRP A 168      57.404  42.263  84.666  1.00 61.160          H  
ATOM   2483  HD1 TRP A 168      55.526  38.939  84.756  1.00 61.160          H  
ATOM   2484  HE1 TRP A 168      57.213  36.965  84.170  1.00 61.160          H  
ATOM   2485  HE3 TRP A 168      59.881  41.545  84.944  1.00 61.160          H  
ATOM   2486  HZ2 TRP A 168      59.962  36.693  83.891  1.00 61.160          H  
ATOM   2487  HZ3 TRP A 168      61.996  40.413  84.501  1.00 61.160          H  
ATOM   2488  HH2 TRP A 168      62.043  38.006  83.982  1.00 61.160          H  
ATOM   2489  N   GLN A 169      57.688  44.122  86.991  1.00 35.420          N  
ATOM   2490  CA  GLN A 169      57.632  45.574  87.120  1.00 34.720          C  
ATOM   2491  C   GLN A 169      57.769  46.287  85.771  1.00 34.460          C  
ATOM   2492  O   GLN A 169      58.333  45.701  84.844  1.00 33.930          O  
ATOM   2493  CB  GLN A 169      58.726  46.034  88.086  1.00 48.890          C  
ATOM   2494  CG  GLN A 169      58.540  45.501  89.477  1.00 48.890          C  
ATOM   2495  CD  GLN A 169      57.249  46.010  90.063  1.00 48.890          C  
ATOM   2496  OE1 GLN A 169      57.012  47.222  90.049  1.00 48.890          O  
ATOM   2497  NE2 GLN A 169      56.411  45.118  90.564  1.00 48.890          N  
ATOM   2498  H   GLN A 169      58.581  43.650  87.046  1.00 42.500          H  
ATOM   2499  HA  GLN A 169      56.667  45.805  87.558  1.00 41.660          H  
ATOM   2500 1HB  GLN A 169      59.690  45.682  87.727  1.00 58.670          H  
ATOM   2501 2HB  GLN A 169      58.778  47.113  88.135  1.00 58.670          H  
ATOM   2502 1HG  GLN A 169      58.488  44.414  89.439  1.00 58.670          H  
ATOM   2503 2HG  GLN A 169      59.366  45.822  90.112  1.00 58.670          H  
ATOM   2504 1HE2 GLN A 169      55.537  45.411  90.955  1.00 58.670          H  
ATOM   2505 2HE2 GLN A 169      56.635  44.139  90.551  1.00 58.670          H  
ATOM   2506  N   PRO A 170      57.259  47.538  85.619  1.00 34.860          N  
ATOM   2507  CA  PRO A 170      57.424  48.415  84.460  1.00 34.710          C  
ATOM   2508  C   PRO A 170      58.863  48.534  83.966  1.00 34.740          C  
ATOM   2509  O   PRO A 170      59.105  48.575  82.770  1.00 34.400          O  
ATOM   2510  CB  PRO A 170      56.898  49.749  84.982  1.00 52.060          C  
ATOM   2511  CG  PRO A 170      55.855  49.365  86.009  1.00 52.060          C  
ATOM   2512  CD  PRO A 170      56.405  48.136  86.691  1.00 52.060          C  
ATOM   2513  HA  PRO A 170      56.764  48.053  83.650  1.00 41.650          H  
ATOM   2514 1HB  PRO A 170      57.728  50.340  85.408  1.00 62.480          H  
ATOM   2515 2HB  PRO A 170      56.483  50.341  84.153  1.00 62.480          H  
ATOM   2516 1HG  PRO A 170      55.690  50.196  86.713  1.00 62.480          H  
ATOM   2517 2HG  PRO A 170      54.889  49.176  85.514  1.00 62.480          H  
ATOM   2518 1HD  PRO A 170      56.980  48.413  87.584  1.00 62.480          H  
ATOM   2519 2HD  PRO A 170      55.545  47.491  86.929  1.00 62.480          H  
ATOM   2520  N   PHE A 171      59.835  48.529  84.890  1.00 35.220          N  
ATOM   2521  CA  PHE A 171      61.238  48.607  84.485  1.00 35.370          C  
ATOM   2522  C   PHE A 171      61.574  47.463  83.546  1.00 34.680          C  
ATOM   2523  O   PHE A 171      61.999  47.674  82.401  1.00 34.360          O  
ATOM   2524  CB  PHE A 171      62.143  48.566  85.715  1.00 49.460          C  
ATOM   2525  CG  PHE A 171      63.611  48.480  85.409  1.00 49.460          C  
ATOM   2526  CD1 PHE A 171      64.317  49.588  84.975  1.00 49.460          C  
ATOM   2527  CD2 PHE A 171      64.296  47.282  85.583  1.00 49.460          C  
ATOM   2528  CE1 PHE A 171      65.667  49.500  84.716  1.00 49.460          C  
ATOM   2529  CE2 PHE A 171      65.637  47.198  85.330  1.00 49.460          C  
ATOM   2530  CZ  PHE A 171      66.326  48.306  84.897  1.00 49.460          C  
ATOM   2531  H   PHE A 171      59.617  48.515  85.875  1.00 42.260          H  
ATOM   2532  HA  PHE A 171      61.397  49.547  83.956  1.00 42.440          H  
ATOM   2533 1HB  PHE A 171      61.979  49.464  86.307  1.00 59.350          H  
ATOM   2534 2HB  PHE A 171      61.877  47.720  86.340  1.00 59.350          H  
ATOM   2535  HD1 PHE A 171      63.797  50.536  84.836  1.00 59.350          H  
ATOM   2536  HD2 PHE A 171      63.758  46.403  85.930  1.00 59.350          H  
ATOM   2537  HE1 PHE A 171      66.215  50.378  84.372  1.00 59.350          H  
ATOM   2538  HE2 PHE A 171      66.160  46.256  85.476  1.00 59.350          H  
ATOM   2539  HZ  PHE A 171      67.395  48.236  84.695  1.00 59.350          H  
ATOM   2540  N   ALA A 172      61.377  46.245  84.055  1.00 34.490          N  
ATOM   2541  CA  ALA A 172      61.602  45.037  83.293  1.00 33.890          C  
ATOM   2542  C   ALA A 172      60.706  44.977  82.076  1.00 33.210          C  
ATOM   2543  O   ALA A 172      61.113  44.459  81.041  1.00 32.780          O  
ATOM   2544  CB  ALA A 172      61.343  43.824  84.150  1.00 47.690          C  
ATOM   2545  H   ALA A 172      61.046  46.170  85.004  1.00 41.390          H  
ATOM   2546  HA  ALA A 172      62.636  45.041  82.953  1.00 40.670          H  
ATOM   2547 1HB  ALA A 172      61.533  42.925  83.564  1.00 57.220          H  
ATOM   2548 2HB  ALA A 172      61.995  43.841  85.017  1.00 57.220          H  
ATOM   2549 3HB  ALA A 172      60.301  43.840  84.474  1.00 57.220          H  
ATOM   2550  N   ALA A 173      59.461  45.454  82.199  1.00 33.170          N  
ATOM   2551  CA  ALA A 173      58.552  45.406  81.068  1.00 32.590          C  
ATOM   2552  C   ALA A 173      59.061  46.218  79.922  1.00 32.480          C  
ATOM   2553  O   ALA A 173      58.980  45.790  78.772  1.00 31.990          O  
ATOM   2554  CB  ALA A 173      57.186  45.903  81.459  1.00 45.860          C  
ATOM   2555  H   ALA A 173      59.145  45.826  83.099  1.00 39.800          H  
ATOM   2556  HA  ALA A 173      58.501  44.389  80.731  1.00 39.110          H  
ATOM   2557 1HB  ALA A 173      56.518  45.834  80.604  1.00 55.030          H  
ATOM   2558 2HB  ALA A 173      56.801  45.303  82.281  1.00 55.030          H  
ATOM   2559 3HB  ALA A 173      57.267  46.931  81.763  1.00 55.030          H  
ATOM   2560  N   TYR A 174      59.608  47.383  80.208  1.00 33.010          N  
ATOM   2561  CA  TYR A 174      60.099  48.204  79.141  1.00 33.030          C  
ATOM   2562  C   TYR A 174      61.363  47.592  78.597  1.00 32.800          C  
ATOM   2563  O   TYR A 174      61.528  47.487  77.392  1.00 32.420          O  
ATOM   2564  CB  TYR A 174      60.286  49.631  79.642  1.00 46.230          C  
ATOM   2565  CG  TYR A 174      58.942  50.327  80.024  1.00 46.230          C  
ATOM   2566  CD1 TYR A 174      57.701  49.838  79.563  1.00 46.230          C  
ATOM   2567  CD2 TYR A 174      58.953  51.462  80.834  1.00 46.230          C  
ATOM   2568  CE1 TYR A 174      56.542  50.460  79.903  1.00 46.230          C  
ATOM   2569  CE2 TYR A 174      57.755  52.090  81.164  1.00 46.230          C  
ATOM   2570  CZ  TYR A 174      56.553  51.578  80.694  1.00 46.230          C  
ATOM   2571  OH  TYR A 174      55.341  52.174  80.996  1.00 46.230          O  
ATOM   2572  H   TYR A 174      59.606  47.731  81.172  1.00 39.610          H  
ATOM   2573  HA  TYR A 174      59.397  48.194  78.317  1.00 39.640          H  
ATOM   2574 1HB  TYR A 174      60.918  49.611  80.535  1.00 55.480          H  
ATOM   2575 2HB  TYR A 174      60.794  50.229  78.894  1.00 55.480          H  
ATOM   2576  HD1 TYR A 174      57.618  48.965  78.942  1.00 55.480          H  
ATOM   2577  HD2 TYR A 174      59.898  51.858  81.203  1.00 55.480          H  
ATOM   2578  HE1 TYR A 174      55.595  50.060  79.539  1.00 55.480          H  
ATOM   2579  HE2 TYR A 174      57.764  52.979  81.793  1.00 55.480          H  
ATOM   2580  HH  TYR A 174      54.626  51.574  80.736  1.00 55.480          H  
ATOM   2581  N   LEU A 175      62.266  47.109  79.430  1.00 33.060          N  
ATOM   2582  CA  LEU A 175      63.447  46.553  78.792  1.00 32.940          C  
ATOM   2583  C   LEU A 175      63.108  45.324  77.949  1.00 32.320          C  
ATOM   2584  O   LEU A 175      63.616  45.175  76.831  1.00 32.140          O  
ATOM   2585  CB  LEU A 175      64.495  46.197  79.839  1.00 46.160          C  
ATOM   2586  CG  LEU A 175      65.185  47.369  80.552  1.00 46.160          C  
ATOM   2587  CD1 LEU A 175      66.006  46.820  81.684  1.00 46.160          C  
ATOM   2588  CD2 LEU A 175      66.093  48.134  79.572  1.00 46.160          C  
ATOM   2589  H   LEU A 175      62.156  47.173  80.448  1.00 39.670          H  
ATOM   2590  HA  LEU A 175      63.848  47.299  78.117  1.00 39.530          H  
ATOM   2591 1HB  LEU A 175      64.019  45.574  80.601  1.00 55.400          H  
ATOM   2592 2HB  LEU A 175      65.253  45.623  79.362  1.00 55.400          H  
ATOM   2593  HG  LEU A 175      64.433  48.047  80.967  1.00 55.400          H  
ATOM   2594 1HD1 LEU A 175      66.490  47.642  82.192  1.00 55.400          H  
ATOM   2595 2HD1 LEU A 175      65.351  46.309  82.365  1.00 55.400          H  
ATOM   2596 3HD1 LEU A 175      66.762  46.138  81.314  1.00 55.400          H  
ATOM   2597 1HD2 LEU A 175      66.584  48.948  80.104  1.00 55.400          H  
ATOM   2598 2HD2 LEU A 175      66.848  47.460  79.173  1.00 55.400          H  
ATOM   2599 3HD2 LEU A 175      65.517  48.549  78.755  1.00 55.400          H  
ATOM   2600  N   ALA A 176      62.235  44.454  78.471  1.00 32.050          N  
ATOM   2601  CA  ALA A 176      61.839  43.238  77.784  1.00 31.540          C  
ATOM   2602  C   ALA A 176      61.085  43.516  76.492  1.00 31.200          C  
ATOM   2603  O   ALA A 176      61.256  42.819  75.484  1.00 30.920          O  
ATOM   2604  CB  ALA A 176      60.949  42.400  78.697  1.00 44.360          C  
ATOM   2605  H   ALA A 176      61.847  44.619  79.399  1.00 38.460          H  
ATOM   2606  HA  ALA A 176      62.748  42.694  77.540  1.00 37.850          H  
ATOM   2607 1HB  ALA A 176      60.672  41.479  78.201  1.00 53.230          H  
ATOM   2608 2HB  ALA A 176      61.487  42.174  79.616  1.00 53.230          H  
ATOM   2609 3HB  ALA A 176      60.048  42.968  78.934  1.00 53.230          H  
ATOM   2610  N   ALA A 177      60.213  44.507  76.529  1.00 31.280          N  
ATOM   2611  CA  ALA A 177      59.400  44.850  75.394  1.00 31.010          C  
ATOM   2612  C   ALA A 177      60.138  45.677  74.370  1.00 31.100          C  
ATOM   2613  O   ALA A 177      59.845  45.549  73.185  1.00 30.810          O  
ATOM   2614  CB  ALA A 177      58.210  45.551  75.874  1.00 43.520          C  
ATOM   2615  H   ALA A 177      60.050  45.024  77.397  1.00 37.540          H  
ATOM   2616  HA  ALA A 177      59.085  43.928  74.913  1.00 37.210          H  
ATOM   2617 1HB  ALA A 177      57.562  45.788  75.035  1.00 52.230          H  
ATOM   2618 2HB  ALA A 177      57.692  44.908  76.582  1.00 52.230          H  
ATOM   2619 3HB  ALA A 177      58.537  46.435  76.371  1.00 52.230          H  
ATOM   2620  N   ILE A 178      61.076  46.527  74.799  1.00 31.570          N  
ATOM   2621  CA  ILE A 178      61.864  47.285  73.845  1.00 31.770          C  
ATOM   2622  C   ILE A 178      62.661  46.260  73.083  1.00 31.590          C  
ATOM   2623  O   ILE A 178      62.760  46.341  71.858  1.00 31.470          O  
ATOM   2624  CB  ILE A 178      62.797  48.311  74.508  1.00 44.400          C  
ATOM   2625  CG1 ILE A 178      61.965  49.433  75.164  1.00 44.400          C  
ATOM   2626  CG2 ILE A 178      63.750  48.902  73.421  1.00 44.400          C  
ATOM   2627  CD1 ILE A 178      62.762  50.274  76.148  1.00 44.400          C  
ATOM   2628  H   ILE A 178      61.240  46.657  75.798  1.00 37.880          H  
ATOM   2629  HA  ILE A 178      61.203  47.804  73.155  1.00 38.120          H  
ATOM   2630  HB  ILE A 178      63.381  47.824  75.294  1.00 53.280          H  
ATOM   2631 1HG1 ILE A 178      61.593  50.094  74.381  1.00 53.280          H  
ATOM   2632 2HG1 ILE A 178      61.110  49.001  75.663  1.00 53.280          H  
ATOM   2633 1HG2 ILE A 178      64.420  49.629  73.862  1.00 53.280          H  
ATOM   2634 2HG2 ILE A 178      64.348  48.114  72.968  1.00 53.280          H  
ATOM   2635 3HG2 ILE A 178      63.155  49.391  72.643  1.00 53.280          H  
ATOM   2636 1HD1 ILE A 178      62.135  51.032  76.572  1.00 53.280          H  
ATOM   2637 2HD1 ILE A 178      63.130  49.633  76.949  1.00 53.280          H  
ATOM   2638 3HD1 ILE A 178      63.600  50.746  75.655  1.00 53.280          H  
ATOM   2639  N   ALA A 179      63.265  45.307  73.810  1.00 31.640          N  
ATOM   2640  CA  ALA A 179      64.018  44.249  73.182  1.00 31.540          C  
ATOM   2641  C   ALA A 179      63.137  43.446  72.224  1.00 30.970          C  
ATOM   2642  O   ALA A 179      63.592  43.108  71.130  1.00 30.880          O  
ATOM   2643  CB  ALA A 179      64.600  43.343  74.242  1.00 44.200          C  
ATOM   2644  H   ALA A 179      63.223  45.333  74.834  1.00 37.970          H  
ATOM   2645  HA  ALA A 179      64.827  44.699  72.609  1.00 37.850          H  
ATOM   2646 1HB  ALA A 179      65.181  42.569  73.781  1.00 53.040          H  
ATOM   2647 2HB  ALA A 179      65.230  43.925  74.902  1.00 53.040          H  
ATOM   2648 3HB  ALA A 179      63.798  42.891  74.824  1.00 53.040          H  
ATOM   2649  N   ALA A 180      61.872  43.165  72.599  1.00 30.640          N  
ATOM   2650  CA  ALA A 180      60.961  42.452  71.705  1.00 30.140          C  
ATOM   2651  C   ALA A 180      60.696  43.228  70.439  1.00 29.970          C  
ATOM   2652  O   ALA A 180      60.711  42.652  69.348  1.00 29.760          O  
ATOM   2653  CB  ALA A 180      59.617  42.218  72.360  1.00 42.400          C  
ATOM   2654  H   ALA A 180      61.562  43.391  73.547  1.00 36.770          H  
ATOM   2655  HA  ALA A 180      61.421  41.500  71.451  1.00 36.170          H  
ATOM   2656 1HB  ALA A 180      58.972  41.667  71.679  1.00 50.880          H  
ATOM   2657 2HB  ALA A 180      59.753  41.673  73.245  1.00 50.880          H  
ATOM   2658 3HB  ALA A 180      59.158  43.171  72.594  1.00 50.880          H  
ATOM   2659  N   SER A 181      60.475  44.540  70.584  1.00 30.150          N  
ATOM   2660  CA  SER A 181      60.205  45.413  69.461  1.00 30.070          C  
ATOM   2661  C   SER A 181      61.410  45.501  68.556  1.00 30.300          C  
ATOM   2662  O   SER A 181      61.265  45.508  67.331  1.00 30.110          O  
ATOM   2663  CB  SER A 181      59.811  46.794  69.953  1.00 42.130          C  
ATOM   2664  OG  SER A 181      58.581  46.761  70.627  1.00 42.130          O  
ATOM   2665  H   SER A 181      60.425  44.942  71.526  1.00 36.180          H  
ATOM   2666  HA  SER A 181      59.374  44.997  68.895  1.00 36.080          H  
ATOM   2667 1HB  SER A 181      60.582  47.163  70.628  1.00 50.560          H  
ATOM   2668 2HB  SER A 181      59.754  47.480  69.115  1.00 50.560          H  
ATOM   2669  HG  SER A 181      58.457  47.644  71.005  1.00 50.560          H  
ATOM   2670  N   CYS A 182      62.607  45.589  69.141  1.00 30.780          N  
ATOM   2671  CA  CYS A 182      63.809  45.663  68.339  1.00 31.110          C  
ATOM   2672  C   CYS A 182      64.011  44.360  67.609  1.00 30.830          C  
ATOM   2673  O   CYS A 182      64.300  44.361  66.416  1.00 30.820          O  
ATOM   2674  CB  CYS A 182      65.043  45.947  69.173  1.00 43.420          C  
ATOM   2675  SG  CYS A 182      66.514  46.174  68.154  1.00 43.420          S  
ATOM   2676  H   CYS A 182      62.667  45.646  70.162  1.00 36.940          H  
ATOM   2677  HA  CYS A 182      63.696  46.456  67.606  1.00 37.330          H  
ATOM   2678 1HB  CYS A 182      64.894  46.835  69.784  1.00 52.110          H  
ATOM   2679 2HB  CYS A 182      65.220  45.109  69.849  1.00 52.110          H  
ATOM   2680  HG  CYS A 182      66.226  45.194  67.277  1.00 52.110          H  
ATOM   2681  N   PHE A 183      63.877  43.238  68.315  1.00 30.660          N  
ATOM   2682  CA  PHE A 183      64.051  41.950  67.687  1.00 30.480          C  
ATOM   2683  C   PHE A 183      63.100  41.819  66.530  1.00 30.000          C  
ATOM   2684  O   PHE A 183      63.499  41.449  65.425  1.00 30.010          O  
ATOM   2685  CB  PHE A 183      63.768  40.809  68.658  1.00 42.740          C  
ATOM   2686  CG  PHE A 183      63.831  39.469  68.005  1.00 42.740          C  
ATOM   2687  CD1 PHE A 183      65.019  38.767  67.902  1.00 42.740          C  
ATOM   2688  CD2 PHE A 183      62.697  38.916  67.446  1.00 42.740          C  
ATOM   2689  CE1 PHE A 183      65.055  37.548  67.289  1.00 42.740          C  
ATOM   2690  CE2 PHE A 183      62.750  37.736  66.829  1.00 42.740          C  
ATOM   2691  CZ  PHE A 183      63.927  37.033  66.755  1.00 42.740          C  
ATOM   2692  H   PHE A 183      63.660  43.275  69.313  1.00 36.790          H  
ATOM   2693  HA  PHE A 183      65.073  41.872  67.317  1.00 36.580          H  
ATOM   2694 1HB  PHE A 183      64.489  40.839  69.471  1.00 51.290          H  
ATOM   2695 2HB  PHE A 183      62.780  40.938  69.097  1.00 51.290          H  
ATOM   2696  HD1 PHE A 183      65.938  39.181  68.321  1.00 51.290          H  
ATOM   2697  HD2 PHE A 183      61.747  39.446  67.496  1.00 51.290          H  
ATOM   2698  HE1 PHE A 183      65.997  36.991  67.229  1.00 51.290          H  
ATOM   2699  HE2 PHE A 183      61.850  37.342  66.391  1.00 51.290          H  
ATOM   2700  HZ  PHE A 183      63.963  36.064  66.263  1.00 51.290          H  
ATOM   2701  N   ALA A 184      61.820  42.088  66.794  1.00 29.660          N  
ATOM   2702  CA  ALA A 184      60.791  41.968  65.797  1.00 29.240          C  
ATOM   2703  C   ALA A 184      61.021  42.890  64.623  1.00 29.390          C  
ATOM   2704  O   ALA A 184      60.873  42.462  63.482  1.00 29.250          O  
ATOM   2705  CB  ALA A 184      59.457  42.268  66.448  1.00 41.100          C  
ATOM   2706  H   ALA A 184      61.545  42.376  67.735  1.00 35.590          H  
ATOM   2707  HA  ALA A 184      60.808  40.955  65.417  1.00 35.090          H  
ATOM   2708 1HB  ALA A 184      58.658  42.179  65.747  1.00 49.320          H  
ATOM   2709 2HB  ALA A 184      59.295  41.575  67.274  1.00 49.320          H  
ATOM   2710 3HB  ALA A 184      59.475  43.286  66.831  1.00 49.320          H  
ATOM   2711  N   ALA A 185      61.430  44.144  64.867  1.00 29.760          N  
ATOM   2712  CA  ALA A 185      61.680  45.078  63.779  1.00 30.000          C  
ATOM   2713  C   ALA A 185      62.799  44.589  62.892  1.00 30.260          C  
ATOM   2714  O   ALA A 185      62.715  44.654  61.669  1.00 30.270          O  
ATOM   2715  CB  ALA A 185      62.036  46.442  64.332  1.00 41.900          C  
ATOM   2716  H   ALA A 185      61.524  44.485  65.826  1.00 35.710          H  
ATOM   2717  HA  ALA A 185      60.772  45.153  63.182  1.00 36.000          H  
ATOM   2718 1HB  ALA A 185      62.195  47.135  63.518  1.00 50.280          H  
ATOM   2719 2HB  ALA A 185      61.222  46.798  64.963  1.00 50.280          H  
ATOM   2720 3HB  ALA A 185      62.944  46.353  64.930  1.00 50.280          H  
ATOM   2721  N   TYR A 186      63.851  44.061  63.490  1.00 30.510          N  
ATOM   2722  CA  TYR A 186      64.952  43.586  62.690  1.00 30.860          C  
ATOM   2723  C   TYR A 186      64.623  42.275  61.996  1.00 30.510          C  
ATOM   2724  O   TYR A 186      64.922  42.118  60.814  1.00 30.720          O  
ATOM   2725  CB  TYR A 186      66.210  43.518  63.545  1.00 43.060          C  
ATOM   2726  CG  TYR A 186      66.904  44.885  63.715  1.00 43.060          C  
ATOM   2727  CD1 TYR A 186      66.393  45.872  64.557  1.00 43.060          C  
ATOM   2728  CD2 TYR A 186      68.090  45.123  63.039  1.00 43.060          C  
ATOM   2729  CE1 TYR A 186      67.047  47.067  64.709  1.00 43.060          C  
ATOM   2730  CE2 TYR A 186      68.749  46.325  63.196  1.00 43.060          C  
ATOM   2731  CZ  TYR A 186      68.230  47.294  64.028  1.00 43.060          C  
ATOM   2732  OH  TYR A 186      68.886  48.491  64.181  1.00 43.060          O  
ATOM   2733  H   TYR A 186      63.915  44.045  64.516  1.00 36.610          H  
ATOM   2734  HA  TYR A 186      65.137  44.322  61.907  1.00 37.030          H  
ATOM   2735 1HB  TYR A 186      65.946  43.142  64.539  1.00 51.680          H  
ATOM   2736 2HB  TYR A 186      66.918  42.819  63.104  1.00 51.680          H  
ATOM   2737  HD1 TYR A 186      65.486  45.721  65.087  1.00 51.680          H  
ATOM   2738  HD2 TYR A 186      68.505  44.359  62.383  1.00 51.680          H  
ATOM   2739  HE1 TYR A 186      66.633  47.831  65.365  1.00 51.680          H  
ATOM   2740  HE2 TYR A 186      69.682  46.509  62.663  1.00 51.680          H  
ATOM   2741  HH  TYR A 186      68.384  49.058  64.771  1.00 51.680          H  
ATOM   2742  N   LEU A 187      63.953  41.343  62.672  1.00 30.050          N  
ATOM   2743  CA  LEU A 187      63.635  40.090  62.015  1.00 29.820          C  
ATOM   2744  C   LEU A 187      62.627  40.283  60.882  1.00 29.680          C  
ATOM   2745  O   LEU A 187      62.848  39.753  59.786  1.00 29.830          O  
ATOM   2746  CB  LEU A 187      63.142  39.029  63.027  1.00 41.840          C  
ATOM   2747  CG  LEU A 187      62.696  37.630  62.418  1.00 41.840          C  
ATOM   2748  CD1 LEU A 187      63.846  36.978  61.643  1.00 41.840          C  
ATOM   2749  CD2 LEU A 187      62.255  36.680  63.534  1.00 41.840          C  
ATOM   2750  H   LEU A 187      63.704  41.483  63.650  1.00 36.060          H  
ATOM   2751  HA  LEU A 187      64.559  39.722  61.576  1.00 35.780          H  
ATOM   2752 1HB  LEU A 187      63.937  38.849  63.752  1.00 50.210          H  
ATOM   2753 2HB  LEU A 187      62.293  39.448  63.570  1.00 50.210          H  
ATOM   2754  HG  LEU A 187      61.869  37.799  61.752  1.00 50.210          H  
ATOM   2755 1HD1 LEU A 187      63.509  36.026  61.232  1.00 50.210          H  
ATOM   2756 2HD1 LEU A 187      64.162  37.619  60.823  1.00 50.210          H  
ATOM   2757 3HD1 LEU A 187      64.688  36.806  62.314  1.00 50.210          H  
ATOM   2758 1HD2 LEU A 187      61.926  35.730  63.108  1.00 50.210          H  
ATOM   2759 2HD2 LEU A 187      63.086  36.506  64.185  1.00 50.210          H  
ATOM   2760 3HD2 LEU A 187      61.445  37.118  64.091  1.00 50.210          H  
ATOM   2761  N   ILE A 188      61.534  41.028  61.124  1.00 29.460          N  
ATOM   2762  CA  ILE A 188      60.536  41.175  60.079  1.00 29.390          C  
ATOM   2763  C   ILE A 188      60.996  42.119  58.992  1.00 29.800          C  
ATOM   2764  O   ILE A 188      60.654  41.903  57.831  1.00 29.930          O  
ATOM   2765  CB  ILE A 188      59.127  41.604  60.581  1.00 41.170          C  
ATOM   2766  CG1 ILE A 188      58.085  41.199  59.461  1.00 41.170          C  
ATOM   2767  CG2 ILE A 188      59.030  43.120  60.868  1.00 41.170          C  
ATOM   2768  CD1 ILE A 188      56.626  41.201  59.882  1.00 41.170          C  
ATOM   2769  H   ILE A 188      61.386  41.459  62.039  1.00 35.350          H  
ATOM   2770  HA  ILE A 188      60.405  40.196  59.624  1.00 35.270          H  
ATOM   2771  HB  ILE A 188      58.899  41.093  61.482  1.00 49.410          H  
ATOM   2772 1HG1 ILE A 188      58.190  41.887  58.624  1.00 49.410          H  
ATOM   2773 2HG1 ILE A 188      58.337  40.204  59.110  1.00 49.410          H  
ATOM   2774 1HG2 ILE A 188      58.043  43.362  61.226  1.00 49.410          H  
ATOM   2775 2HG2 ILE A 188      59.747  43.402  61.619  1.00 49.410          H  
ATOM   2776 3HG2 ILE A 188      59.219  43.690  59.972  1.00 49.410          H  
ATOM   2777 1HD1 ILE A 188      56.005  40.900  59.035  1.00 49.410          H  
ATOM   2778 2HD1 ILE A 188      56.481  40.503  60.700  1.00 49.410          H  
ATOM   2779 3HD1 ILE A 188      56.337  42.184  60.197  1.00 49.410          H  
ATOM   2780  N   LEU A 189      61.742  43.182  59.306  1.00 30.080          N  
ATOM   2781  CA  LEU A 189      62.106  44.038  58.212  1.00 30.530          C  
ATOM   2782  C   LEU A 189      63.241  43.410  57.435  1.00 30.940          C  
ATOM   2783  O   LEU A 189      63.326  43.628  56.227  1.00 31.260          O  
ATOM   2784  CB  LEU A 189      62.451  45.435  58.694  1.00 42.560          C  
ATOM   2785  CG  LEU A 189      61.272  46.210  59.397  1.00 42.560          C  
ATOM   2786  CD1 LEU A 189      61.785  47.522  59.785  1.00 42.560          C  
ATOM   2787  CD2 LEU A 189      60.048  46.312  58.518  1.00 42.560          C  
ATOM   2788  H   LEU A 189      62.038  43.430  60.254  1.00 36.100          H  
ATOM   2789  HA  LEU A 189      61.269  44.110  57.533  1.00 36.640          H  
ATOM   2790 1HB  LEU A 189      63.281  45.364  59.393  1.00 51.070          H  
ATOM   2791 2HB  LEU A 189      62.779  46.024  57.841  1.00 51.070          H  
ATOM   2792  HG  LEU A 189      60.989  45.694  60.309  1.00 51.070          H  
ATOM   2793 1HD1 LEU A 189      61.018  48.086  60.309  1.00 51.070          H  
ATOM   2794 2HD1 LEU A 189      62.638  47.369  60.434  1.00 51.070          H  
ATOM   2795 3HD1 LEU A 189      62.082  48.059  58.893  1.00 51.070          H  
ATOM   2796 1HD2 LEU A 189      59.274  46.867  59.046  1.00 51.070          H  
ATOM   2797 2HD2 LEU A 189      60.296  46.813  57.624  1.00 51.070          H  
ATOM   2798 3HD2 LEU A 189      59.672  45.336  58.288  1.00 51.070          H  
ATOM   2799  N   ALA A 190      64.130  42.636  58.081  1.00 31.000          N  
ATOM   2800  CA  ALA A 190      65.160  41.968  57.309  1.00 31.470          C  
ATOM   2801  C   ALA A 190      64.481  41.010  56.340  1.00 31.490          C  
ATOM   2802  O   ALA A 190      64.885  40.888  55.186  1.00 31.350          O  
ATOM   2803  CB  ALA A 190      66.128  41.245  58.212  1.00 43.870          C  
ATOM   2804  H   ALA A 190      64.115  42.494  59.094  1.00 37.200          H  
ATOM   2805  HA  ALA A 190      65.693  42.713  56.728  1.00 37.760          H  
ATOM   2806 1HB  ALA A 190      66.889  40.774  57.616  1.00 52.640          H  
ATOM   2807 2HB  ALA A 190      66.591  41.959  58.888  1.00 52.640          H  
ATOM   2808 3HB  ALA A 190      65.587  40.494  58.791  1.00 52.640          H  
ATOM   2809  N   TYR A 191      63.424  40.339  56.825  1.00 31.780          N  
ATOM   2810  CA  TYR A 191      62.630  39.449  56.007  1.00 31.920          C  
ATOM   2811  C   TYR A 191      62.035  40.204  54.840  1.00 32.190          C  
ATOM   2812  O   TYR A 191      62.163  39.777  53.693  1.00 32.100          O  
ATOM   2813  CB  TYR A 191      61.550  38.809  56.849  1.00 44.630          C  
ATOM   2814  CG  TYR A 191      60.583  37.987  56.115  1.00 44.630          C  
ATOM   2815  CD1 TYR A 191      60.955  36.764  55.685  1.00 44.630          C  
ATOM   2816  CD2 TYR A 191      59.292  38.433  55.915  1.00 44.630          C  
ATOM   2817  CE1 TYR A 191      60.061  35.958  55.073  1.00 44.630          C  
ATOM   2818  CE2 TYR A 191      58.396  37.609  55.289  1.00 44.630          C  
ATOM   2819  CZ  TYR A 191      58.806  36.350  54.890  1.00 44.630          C  
ATOM   2820  OH  TYR A 191      57.970  35.465  54.319  1.00 44.630          O  
ATOM   2821  H   TYR A 191      63.172  40.422  57.814  1.00 38.140          H  
ATOM   2822  HA  TYR A 191      63.277  38.669  55.610  1.00 38.300          H  
ATOM   2823 1HB  TYR A 191      62.025  38.183  57.601  1.00 53.560          H  
ATOM   2824 2HB  TYR A 191      61.004  39.560  57.372  1.00 53.560          H  
ATOM   2825  HD1 TYR A 191      61.967  36.424  55.851  1.00 53.560          H  
ATOM   2826  HD2 TYR A 191      58.987  39.420  56.269  1.00 53.560          H  
ATOM   2827  HE1 TYR A 191      60.337  34.987  54.751  1.00 53.560          H  
ATOM   2828  HE2 TYR A 191      57.376  37.936  55.140  1.00 53.560          H  
ATOM   2829  HH  TYR A 191      58.308  34.541  54.515  1.00 53.560          H  
ATOM   2830  N   ARG A 192      61.393  41.344  55.107  1.00 32.580          N  
ATOM   2831  CA  ARG A 192      60.817  42.119  54.026  1.00 32.930          C  
ATOM   2832  C   ARG A 192      61.901  42.543  53.025  1.00 32.640          C  
ATOM   2833  O   ARG A 192      61.692  42.420  51.826  1.00 32.800          O  
ATOM   2834  CB  ARG A 192      60.039  43.310  54.565  1.00 45.960          C  
ATOM   2835  CG  ARG A 192      58.717  42.901  55.254  1.00 45.960          C  
ATOM   2836  CD  ARG A 192      57.943  44.058  55.769  1.00 45.960          C  
ATOM   2837  NE  ARG A 192      56.746  43.635  56.511  1.00 45.960          N  
ATOM   2838  CZ  ARG A 192      55.550  43.309  55.961  1.00 45.960          C  
ATOM   2839  NH1 ARG A 192      55.375  43.349  54.655  1.00 45.960          N  
ATOM   2840  NH2 ARG A 192      54.545  42.951  56.736  1.00 45.960          N  
ATOM   2841  H   ARG A 192      61.281  41.647  56.076  1.00 39.100          H  
ATOM   2842  HA  ARG A 192      60.100  41.486  53.510  1.00 39.520          H  
ATOM   2843 1HB  ARG A 192      60.649  43.845  55.285  1.00 55.150          H  
ATOM   2844 2HB  ARG A 192      59.806  43.999  53.753  1.00 55.150          H  
ATOM   2845 1HG  ARG A 192      58.104  42.362  54.536  1.00 55.150          H  
ATOM   2846 2HG  ARG A 192      58.935  42.245  56.088  1.00 55.150          H  
ATOM   2847 1HD  ARG A 192      58.572  44.621  56.440  1.00 55.150          H  
ATOM   2848 2HD  ARG A 192      57.639  44.702  54.947  1.00 55.150          H  
ATOM   2849  HE  ARG A 192      56.820  43.589  57.521  1.00 55.150          H  
ATOM   2850 1HH1 ARG A 192      56.131  43.621  54.046  1.00 55.150          H  
ATOM   2851 2HH1 ARG A 192      54.479  43.104  54.257  1.00 55.150          H  
ATOM   2852 1HH2 ARG A 192      54.664  42.913  57.737  1.00 55.150          H  
ATOM   2853 2HH2 ARG A 192      53.651  42.713  56.326  1.00 55.150          H  
ATOM   2854  N   ARG A 193      63.099  42.933  53.488  1.00 32.270          N  
ATOM   2855  CA  ARG A 193      64.194  43.288  52.569  1.00 32.010          C  
ATOM   2856  C   ARG A 193      64.582  42.097  51.682  1.00 31.660          C  
ATOM   2857  O   ARG A 193      65.022  42.271  50.541  1.00 31.630          O  
ATOM   2858  CB  ARG A 193      65.422  43.810  53.310  1.00 44.920          C  
ATOM   2859  CG  ARG A 193      65.278  45.229  53.870  1.00 44.920          C  
ATOM   2860  CD  ARG A 193      66.586  45.813  54.325  1.00 44.920          C  
ATOM   2861  NE  ARG A 193      67.112  45.131  55.497  1.00 44.920          N  
ATOM   2862  CZ  ARG A 193      66.809  45.442  56.779  1.00 44.920          C  
ATOM   2863  NH1 ARG A 193      65.996  46.441  57.064  1.00 44.920          N  
ATOM   2864  NH2 ARG A 193      67.341  44.733  57.764  1.00 44.920          N  
ATOM   2865  H   ARG A 193      63.232  43.034  54.494  1.00 38.720          H  
ATOM   2866  HA  ARG A 193      63.841  44.092  51.923  1.00 38.410          H  
ATOM   2867 1HB  ARG A 193      65.646  43.150  54.143  1.00 53.900          H  
ATOM   2868 2HB  ARG A 193      66.281  43.798  52.640  1.00 53.900          H  
ATOM   2869 1HG  ARG A 193      64.879  45.866  53.097  1.00 53.900          H  
ATOM   2870 2HG  ARG A 193      64.593  45.220  54.714  1.00 53.900          H  
ATOM   2871 1HD  ARG A 193      67.315  45.716  53.524  1.00 53.900          H  
ATOM   2872 2HD  ARG A 193      66.460  46.867  54.559  1.00 53.900          H  
ATOM   2873  HE  ARG A 193      67.746  44.360  55.340  1.00 53.900          H  
ATOM   2874 1HH1 ARG A 193      65.602  47.041  56.320  1.00 53.900          H  
ATOM   2875 2HH1 ARG A 193      65.785  46.648  58.022  1.00 53.900          H  
ATOM   2876 1HH2 ARG A 193      67.965  43.966  57.555  1.00 53.900          H  
ATOM   2877 2HH2 ARG A 193      67.124  44.954  58.723  1.00 53.900          H  
ATOM   2878  N   ARG A 194      64.459  40.880  52.218  1.00 31.460          N  
ATOM   2879  CA  ARG A 194      64.751  39.652  51.500  1.00 31.190          C  
ATOM   2880  C   ARG A 194      63.539  39.124  50.739  1.00 31.050          C  
ATOM   2881  O   ARG A 194      63.619  38.042  50.167  1.00 30.440          O  
ATOM   2882  CB  ARG A 194      65.208  38.529  52.428  1.00 43.770          C  
ATOM   2883  CG  ARG A 194      66.544  38.697  53.087  1.00 43.770          C  
ATOM   2884  CD  ARG A 194      66.995  37.420  53.761  1.00 43.770          C  
ATOM   2885  NE  ARG A 194      66.114  36.998  54.884  1.00 43.770          N  
ATOM   2886  CZ  ARG A 194      66.203  37.439  56.152  1.00 43.770          C  
ATOM   2887  NH1 ARG A 194      67.096  38.338  56.498  1.00 43.770          N  
ATOM   2888  NH2 ARG A 194      65.373  36.940  57.047  1.00 43.770          N  
ATOM   2889  H   ARG A 194      64.175  40.799  53.203  1.00 37.750          H  
ATOM   2890  HA  ARG A 194      65.548  39.858  50.787  1.00 37.430          H  
ATOM   2891 1HB  ARG A 194      64.474  38.421  53.227  1.00 52.530          H  
ATOM   2892 2HB  ARG A 194      65.231  37.589  51.882  1.00 52.530          H  
ATOM   2893 1HG  ARG A 194      67.283  38.970  52.335  1.00 52.530          H  
ATOM   2894 2HG  ARG A 194      66.483  39.484  53.832  1.00 52.530          H  
ATOM   2895 1HD  ARG A 194      66.994  36.619  53.021  1.00 52.530          H  
ATOM   2896 2HD  ARG A 194      68.006  37.544  54.140  1.00 52.530          H  
ATOM   2897  HE  ARG A 194      65.385  36.277  54.715  1.00 52.530          H  
ATOM   2898 1HH1 ARG A 194      67.732  38.715  55.811  1.00 52.530          H  
ATOM   2899 2HH1 ARG A 194      67.148  38.653  57.455  1.00 52.530          H  
ATOM   2900 1HH2 ARG A 194      64.708  36.208  56.749  1.00 52.530          H  
ATOM   2901 2HH2 ARG A 194      65.397  37.250  57.999  1.00 52.530          H  
ATOM   2902  N   TRP A 195      62.420  39.842  50.743  1.00 31.650          N  
ATOM   2903  CA  TRP A 195      61.201  39.405  50.080  1.00 31.620          C  
ATOM   2904  C   TRP A 195      61.430  39.103  48.606  1.00 31.250          C  
ATOM   2905  O   TRP A 195      60.990  38.068  48.117  1.00 30.850          O  
ATOM   2906  CB  TRP A 195      60.102  40.442  50.285  1.00 44.280          C  
ATOM   2907  CG  TRP A 195      58.788  40.121  49.748  1.00 44.280          C  
ATOM   2908  CD1 TRP A 195      58.139  40.745  48.729  1.00 44.280          C  
ATOM   2909  CD2 TRP A 195      57.906  39.086  50.214  1.00 44.280          C  
ATOM   2910  NE1 TRP A 195      56.903  40.177  48.552  1.00 44.280          N  
ATOM   2911  CE2 TRP A 195      56.753  39.162  49.443  1.00 44.280          C  
ATOM   2912  CE3 TRP A 195      57.998  38.112  51.221  1.00 44.280          C  
ATOM   2913  CZ2 TRP A 195      55.700  38.313  49.632  1.00 44.280          C  
ATOM   2914  CZ3 TRP A 195      56.938  37.257  51.398  1.00 44.280          C  
ATOM   2915  CH2 TRP A 195      55.818  37.359  50.616  1.00 44.280          C  
ATOM   2916  H   TRP A 195      62.392  40.723  51.259  1.00 37.980          H  
ATOM   2917  HA  TRP A 195      60.873  38.494  50.567  1.00 37.940          H  
ATOM   2918 1HB  TRP A 195      59.981  40.606  51.344  1.00 53.140          H  
ATOM   2919 2HB  TRP A 195      60.395  41.372  49.850  1.00 53.140          H  
ATOM   2920  HD1 TRP A 195      58.538  41.585  48.153  1.00 53.140          H  
ATOM   2921  HE1 TRP A 195      56.197  40.443  47.882  1.00 53.140          H  
ATOM   2922  HE3 TRP A 195      58.887  38.028  51.847  1.00 53.140          H  
ATOM   2923  HZ2 TRP A 195      54.796  38.373  49.026  1.00 53.140          H  
ATOM   2924  HZ3 TRP A 195      57.018  36.498  52.173  1.00 53.140          H  
ATOM   2925  HH2 TRP A 195      54.997  36.679  50.762  1.00 53.140          H  
ATOM   2926  N   ALA A 196      62.144  39.957  47.875  1.00 31.440          N  
ATOM   2927  CA  ALA A 196      62.358  39.638  46.470  1.00 31.180          C  
ATOM   2928  C   ALA A 196      63.093  38.298  46.345  1.00 30.330          C  
ATOM   2929  O   ALA A 196      62.717  37.437  45.540  1.00 30.000          O  
ATOM   2930  CB  ALA A 196      63.168  40.734  45.801  1.00 43.760          C  
ATOM   2931  H   ALA A 196      62.509  40.805  48.284  1.00 37.730          H  
ATOM   2932  HA  ALA A 196      61.386  39.555  45.984  1.00 37.420          H  
ATOM   2933 1HB  ALA A 196      63.304  40.487  44.757  1.00 52.510          H  
ATOM   2934 2HB  ALA A 196      62.645  41.680  45.884  1.00 52.510          H  
ATOM   2935 3HB  ALA A 196      64.138  40.818  46.286  1.00 52.510          H  
ATOM   2936  N   ALA A 197      64.112  38.094  47.199  1.00 30.030          N  
ATOM   2937  CA  ALA A 197      64.856  36.837  47.213  1.00 29.280          C  
ATOM   2938  C   ALA A 197      63.950  35.677  47.599  1.00 28.840          C  
ATOM   2939  O   ALA A 197      64.078  34.589  47.043  1.00 28.340          O  
ATOM   2940  CB  ALA A 197      66.027  36.911  48.176  1.00 41.290          C  
ATOM   2941  H   ALA A 197      64.380  38.842  47.824  1.00 36.040          H  
ATOM   2942  HA  ALA A 197      65.232  36.657  46.208  1.00 35.140          H  
ATOM   2943 1HB  ALA A 197      66.574  35.969  48.149  1.00 49.550          H  
ATOM   2944 2HB  ALA A 197      66.687  37.724  47.886  1.00 49.550          H  
ATOM   2945 3HB  ALA A 197      65.665  37.083  49.182  1.00 49.550          H  
ATOM   2946  N   TYR A 198      63.044  35.919  48.548  1.00 29.070          N  
ATOM   2947  CA  TYR A 198      62.092  34.938  49.051  1.00 28.760          C  
ATOM   2948  C   TYR A 198      61.241  34.426  47.924  1.00 28.640          C  
ATOM   2949  O   TYR A 198      61.081  33.220  47.755  1.00 28.160          O  
ATOM   2950  CB  TYR A 198      61.208  35.527  50.149  1.00 40.390          C  
ATOM   2951  CG  TYR A 198      60.208  34.581  50.712  1.00 40.390          C  
ATOM   2952  CD1 TYR A 198      60.635  33.636  51.592  1.00 40.390          C  
ATOM   2953  CD2 TYR A 198      58.869  34.672  50.381  1.00 40.390          C  
ATOM   2954  CE1 TYR A 198      59.760  32.770  52.163  1.00 40.390          C  
ATOM   2955  CE2 TYR A 198      57.977  33.799  50.959  1.00 40.390          C  
ATOM   2956  CZ  TYR A 198      58.438  32.851  51.853  1.00 40.390          C  
ATOM   2957  OH  TYR A 198      57.591  31.986  52.443  1.00 40.390          O  
ATOM   2958  H   TYR A 198      63.057  36.842  48.977  1.00 34.880          H  
ATOM   2959  HA  TYR A 198      62.640  34.102  49.466  1.00 34.510          H  
ATOM   2960 1HB  TYR A 198      61.830  35.906  50.964  1.00 48.470          H  
ATOM   2961 2HB  TYR A 198      60.659  36.353  49.754  1.00 48.470          H  
ATOM   2962  HD1 TYR A 198      61.684  33.581  51.832  1.00 48.470          H  
ATOM   2963  HD2 TYR A 198      58.524  35.431  49.678  1.00 48.470          H  
ATOM   2964  HE1 TYR A 198      60.114  32.018  52.872  1.00 48.470          H  
ATOM   2965  HE2 TYR A 198      56.916  33.858  50.718  1.00 48.470          H  
ATOM   2966  HH  TYR A 198      58.101  31.397  53.010  1.00 48.470          H  
ATOM   2967  N   LEU A 199      60.701  35.342  47.139  1.00 29.130          N  
ATOM   2968  CA  LEU A 199      59.843  34.958  46.042  1.00 29.170          C  
ATOM   2969  C   LEU A 199      60.638  34.114  45.032  1.00 28.720          C  
ATOM   2970  O   LEU A 199      60.123  33.121  44.497  1.00 28.490          O  
ATOM   2971  CB  LEU A 199      59.275  36.219  45.418  1.00 40.820          C  
ATOM   2972  CG  LEU A 199      58.337  37.073  46.364  1.00 40.820          C  
ATOM   2973  CD1 LEU A 199      57.965  38.309  45.639  1.00 40.820          C  
ATOM   2974  CD2 LEU A 199      57.142  36.294  46.851  1.00 40.820          C  
ATOM   2975  H   LEU A 199      60.860  36.331  47.365  1.00 34.960          H  
ATOM   2976  HA  LEU A 199      59.046  34.339  46.422  1.00 35.000          H  
ATOM   2977 1HB  LEU A 199      60.113  36.852  45.120  1.00 48.990          H  
ATOM   2978 2HB  LEU A 199      58.722  35.944  44.533  1.00 48.990          H  
ATOM   2979  HG  LEU A 199      58.890  37.381  47.235  1.00 48.990          H  
ATOM   2980 1HD1 LEU A 199      57.363  38.924  46.276  1.00 48.990          H  
ATOM   2981 2HD1 LEU A 199      58.874  38.835  45.382  1.00 48.990          H  
ATOM   2982 3HD1 LEU A 199      57.408  38.072  44.748  1.00 48.990          H  
ATOM   2983 1HD2 LEU A 199      56.555  36.926  47.481  1.00 48.990          H  
ATOM   2984 2HD2 LEU A 199      56.550  35.973  46.047  1.00 48.990          H  
ATOM   2985 3HD2 LEU A 199      57.463  35.443  47.423  1.00 48.990          H  
ATOM   2986  N   VAL A 200      61.912  34.467  44.803  1.00 28.640          N  
ATOM   2987  CA  VAL A 200      62.749  33.657  43.919  1.00 28.260          C  
ATOM   2988  C   VAL A 200      62.909  32.265  44.528  1.00 27.490          C  
ATOM   2989  O   VAL A 200      62.820  31.256  43.814  1.00 27.210          O  
ATOM   2990  CB  VAL A 200      64.135  34.294  43.680  1.00 39.720          C  
ATOM   2991  CG1 VAL A 200      65.051  33.306  42.918  1.00 39.720          C  
ATOM   2992  CG2 VAL A 200      63.959  35.589  42.890  1.00 39.720          C  
ATOM   2993  H   VAL A 200      62.265  35.338  45.215  1.00 34.370          H  
ATOM   2994  HA  VAL A 200      62.246  33.564  42.957  1.00 33.910          H  
ATOM   2995  HB  VAL A 200      64.603  34.512  44.632  1.00 47.660          H  
ATOM   2996 1HG1 VAL A 200      66.023  33.768  42.760  1.00 47.660          H  
ATOM   2997 2HG1 VAL A 200      65.187  32.391  43.492  1.00 47.660          H  
ATOM   2998 3HG1 VAL A 200      64.605  33.062  41.954  1.00 47.660          H  
ATOM   2999 1HG2 VAL A 200      64.930  36.052  42.725  1.00 47.660          H  
ATOM   3000 2HG2 VAL A 200      63.492  35.369  41.932  1.00 47.660          H  
ATOM   3001 3HG2 VAL A 200      63.326  36.271  43.446  1.00 47.660          H  
ATOM   3002  N   LEU A 201      63.161  32.223  45.839  1.00 27.200          N  
ATOM   3003  CA  LEU A 201      63.302  30.987  46.579  1.00 26.520          C  
ATOM   3004  C   LEU A 201      62.017  30.176  46.531  1.00 26.410          C  
ATOM   3005  O   LEU A 201      62.101  28.959  46.514  1.00 25.970          O  
ATOM   3006  CB  LEU A 201      63.717  31.259  48.035  1.00 37.400          C  
ATOM   3007  CG  LEU A 201      65.169  31.796  48.267  1.00 37.400          C  
ATOM   3008  CD1 LEU A 201      65.297  32.288  49.711  1.00 37.400          C  
ATOM   3009  CD2 LEU A 201      66.189  30.675  48.017  1.00 37.400          C  
ATOM   3010  H   LEU A 201      63.286  33.108  46.336  1.00 32.640          H  
ATOM   3011  HA  LEU A 201      64.076  30.401  46.103  1.00 31.820          H  
ATOM   3012 1HB  LEU A 201      63.037  31.967  48.461  1.00 44.880          H  
ATOM   3013 2HB  LEU A 201      63.621  30.328  48.591  1.00 44.880          H  
ATOM   3014  HG  LEU A 201      65.373  32.619  47.592  1.00 44.880          H  
ATOM   3015 1HD1 LEU A 201      66.306  32.661  49.877  1.00 44.880          H  
ATOM   3016 2HD1 LEU A 201      64.593  33.086  49.892  1.00 44.880          H  
ATOM   3017 3HD1 LEU A 201      65.098  31.476  50.389  1.00 44.880          H  
ATOM   3018 1HD2 LEU A 201      67.192  31.061  48.191  1.00 44.880          H  
ATOM   3019 2HD2 LEU A 201      65.996  29.846  48.702  1.00 44.880          H  
ATOM   3020 3HD2 LEU A 201      66.123  30.322  47.002  1.00 44.880          H  
ATOM   3021  N   LEU A 202      60.831  30.807  46.502  1.00 26.900          N  
ATOM   3022  CA  LEU A 202      59.587  30.034  46.418  1.00 26.920          C  
ATOM   3023  C   LEU A 202      59.548  29.237  45.127  1.00 26.900          C  
ATOM   3024  O   LEU A 202      59.032  28.117  45.099  1.00 26.530          O  
ATOM   3025  CB  LEU A 202      58.324  30.918  46.430  1.00 37.680          C  
ATOM   3026  CG  LEU A 202      57.961  31.658  47.718  1.00 37.680          C  
ATOM   3027  CD1 LEU A 202      56.766  32.570  47.423  1.00 37.680          C  
ATOM   3028  CD2 LEU A 202      57.627  30.674  48.816  1.00 37.680          C  
ATOM   3029  H   LEU A 202      60.817  31.825  46.586  1.00 32.280          H  
ATOM   3030  HA  LEU A 202      59.557  29.335  47.244  1.00 32.300          H  
ATOM   3031 1HB  LEU A 202      58.433  31.667  45.651  1.00 45.220          H  
ATOM   3032 2HB  LEU A 202      57.472  30.288  46.166  1.00 45.220          H  
ATOM   3033  HG  LEU A 202      58.794  32.280  48.032  1.00 45.220          H  
ATOM   3034 1HD1 LEU A 202      56.496  33.123  48.320  1.00 45.220          H  
ATOM   3035 2HD1 LEU A 202      57.021  33.264  46.632  1.00 45.220          H  
ATOM   3036 3HD1 LEU A 202      55.928  31.976  47.105  1.00 45.220          H  
ATOM   3037 1HD2 LEU A 202      57.366  31.225  49.700  1.00 45.220          H  
ATOM   3038 2HD2 LEU A 202      56.782  30.049  48.508  1.00 45.220          H  
ATOM   3039 3HD2 LEU A 202      58.476  30.042  49.038  1.00 45.220          H  
ATOM   3040  N   ILE A 203      60.042  29.823  44.036  1.00 27.370          N  
ATOM   3041  CA  ILE A 203      60.056  29.115  42.761  1.00 27.450          C  
ATOM   3042  C   ILE A 203      61.046  27.975  42.805  1.00 26.910          C  
ATOM   3043  O   ILE A 203      60.752  26.864  42.345  1.00 26.790          O  
ATOM   3044  CB  ILE A 203      60.390  30.047  41.582  1.00 38.400          C  
ATOM   3045  CG1 ILE A 203      59.281  31.138  41.418  1.00 38.400          C  
ATOM   3046  CG2 ILE A 203      60.608  29.226  40.275  1.00 38.400          C  
ATOM   3047  CD1 ILE A 203      57.857  30.622  41.135  1.00 38.400          C  
ATOM   3048  H   ILE A 203      60.405  30.781  44.120  1.00 32.840          H  
ATOM   3049  HA  ILE A 203      59.080  28.673  42.600  1.00 32.940          H  
ATOM   3050  HB  ILE A 203      61.315  30.582  41.810  1.00 46.080          H  
ATOM   3051 1HG1 ILE A 203      59.249  31.737  42.334  1.00 46.080          H  
ATOM   3052 2HG1 ILE A 203      59.574  31.784  40.596  1.00 46.080          H  
ATOM   3053 1HG2 ILE A 203      60.864  29.904  39.463  1.00 46.080          H  
ATOM   3054 2HG2 ILE A 203      61.423  28.515  40.406  1.00 46.080          H  
ATOM   3055 3HG2 ILE A 203      59.705  28.678  40.016  1.00 46.080          H  
ATOM   3056 1HD1 ILE A 203      57.209  31.459  41.034  1.00 46.080          H  
ATOM   3057 2HD1 ILE A 203      57.838  30.051  40.210  1.00 46.080          H  
ATOM   3058 3HD1 ILE A 203      57.494  30.003  41.950  1.00 46.080          H  
ATOM   3059  N   LEU A 204      62.233  28.247  43.329  1.00 26.640          N  
ATOM   3060  CA  LEU A 204      63.232  27.205  43.404  1.00 26.200          C  
ATOM   3061  C   LEU A 204      62.737  26.092  44.327  1.00 25.630          C  
ATOM   3062  O   LEU A 204      62.925  24.904  44.036  1.00 25.480          O  
ATOM   3063  CB  LEU A 204      64.530  27.806  43.940  1.00 36.860          C  
ATOM   3064  CG  LEU A 204      65.228  28.850  43.016  1.00 36.860          C  
ATOM   3065  CD1 LEU A 204      66.371  29.490  43.785  1.00 36.860          C  
ATOM   3066  CD2 LEU A 204      65.729  28.192  41.729  1.00 36.860          C  
ATOM   3067  H   LEU A 204      62.434  29.199  43.656  1.00 31.970          H  
ATOM   3068  HA  LEU A 204      63.376  26.782  42.418  1.00 31.440          H  
ATOM   3069 1HB  LEU A 204      64.310  28.294  44.886  1.00 44.230          H  
ATOM   3070 2HB  LEU A 204      65.234  26.999  44.130  1.00 44.230          H  
ATOM   3071  HG  LEU A 204      64.519  29.636  42.756  1.00 44.230          H  
ATOM   3072 1HD1 LEU A 204      66.853  30.240  43.160  1.00 44.230          H  
ATOM   3073 2HD1 LEU A 204      65.980  29.967  44.674  1.00 44.230          H  
ATOM   3074 3HD1 LEU A 204      67.097  28.732  44.067  1.00 44.230          H  
ATOM   3075 1HD2 LEU A 204      66.212  28.946  41.109  1.00 44.230          H  
ATOM   3076 2HD2 LEU A 204      66.447  27.408  41.974  1.00 44.230          H  
ATOM   3077 3HD2 LEU A 204      64.903  27.763  41.177  1.00 44.230          H  
ATOM   3078  N   ALA A 205      62.094  26.489  45.431  1.00 25.410          N  
ATOM   3079  CA  ALA A 205      61.523  25.588  46.407  1.00 24.930          C  
ATOM   3080  C   ALA A 205      60.412  24.772  45.782  1.00 25.080          C  
ATOM   3081  O   ALA A 205      60.325  23.588  46.053  1.00 24.810          O  
ATOM   3082  CB  ALA A 205      61.015  26.351  47.600  1.00 35.090          C  
ATOM   3083  H   ALA A 205      62.010  27.479  45.612  1.00 30.490          H  
ATOM   3084  HA  ALA A 205      62.306  24.914  46.741  1.00 29.920          H  
ATOM   3085 1HB  ALA A 205      60.638  25.660  48.302  1.00 42.110          H  
ATOM   3086 2HB  ALA A 205      61.828  26.915  48.047  1.00 42.110          H  
ATOM   3087 3HB  ALA A 205      60.232  27.028  47.289  1.00 42.110          H  
ATOM   3088  N   TYR A 206      59.574  25.374  44.932  1.00 25.580          N  
ATOM   3089  CA  TYR A 206      58.530  24.637  44.234  1.00 25.870          C  
ATOM   3090  C   TYR A 206      59.140  23.512  43.414  1.00 26.020          C  
ATOM   3091  O   TYR A 206      58.652  22.374  43.424  1.00 26.000          O  
ATOM   3092  CB  TYR A 206      57.699  25.532  43.322  1.00 36.100          C  
ATOM   3093  CG  TYR A 206      56.707  24.731  42.535  1.00 36.100          C  
ATOM   3094  CD1 TYR A 206      55.560  24.305  43.148  1.00 36.100          C  
ATOM   3095  CD2 TYR A 206      56.955  24.405  41.206  1.00 36.100          C  
ATOM   3096  CE1 TYR A 206      54.644  23.551  42.461  1.00 36.100          C  
ATOM   3097  CE2 TYR A 206      56.042  23.649  40.510  1.00 36.100          C  
ATOM   3098  CZ  TYR A 206      54.886  23.219  41.136  1.00 36.100          C  
ATOM   3099  OH  TYR A 206      53.966  22.459  40.446  1.00 36.100          O  
ATOM   3100  H   TYR A 206      59.617  26.388  44.807  1.00 30.700          H  
ATOM   3101  HA  TYR A 206      57.867  24.195  44.977  1.00 31.040          H  
ATOM   3102 1HB  TYR A 206      57.157  26.277  43.916  1.00 43.320          H  
ATOM   3103 2HB  TYR A 206      58.343  26.064  42.631  1.00 43.320          H  
ATOM   3104  HD1 TYR A 206      55.385  24.567  44.176  1.00 43.320          H  
ATOM   3105  HD2 TYR A 206      57.872  24.742  40.720  1.00 43.320          H  
ATOM   3106  HE1 TYR A 206      53.732  23.216  42.959  1.00 43.320          H  
ATOM   3107  HE2 TYR A 206      56.232  23.388  39.471  1.00 43.320          H  
ATOM   3108  HH  TYR A 206      53.244  22.219  41.045  1.00 43.320          H  
ATOM   3109  N   ARG A 207      60.172  23.843  42.643  1.00 26.260          N  
ATOM   3110  CA  ARG A 207      60.819  22.841  41.817  1.00 26.540          C  
ATOM   3111  C   ARG A 207      61.365  21.715  42.710  1.00 26.000          C  
ATOM   3112  O   ARG A 207      61.159  20.527  42.415  1.00 26.000          O  
ATOM   3113  CB  ARG A 207      61.947  23.493  41.037  1.00 37.040          C  
ATOM   3114  CG  ARG A 207      61.482  24.470  39.966  1.00 37.040          C  
ATOM   3115  CD  ARG A 207      62.615  25.197  39.363  1.00 37.040          C  
ATOM   3116  NE  ARG A 207      62.165  26.209  38.423  1.00 37.040          N  
ATOM   3117  CZ  ARG A 207      62.948  27.171  37.895  1.00 37.040          C  
ATOM   3118  NH1 ARG A 207      64.226  27.233  38.210  1.00 37.040          N  
ATOM   3119  NH2 ARG A 207      62.428  28.056  37.059  1.00 37.040          N  
ATOM   3120  H   ARG A 207      60.492  24.820  42.631  1.00 31.510          H  
ATOM   3121  HA  ARG A 207      60.086  22.428  41.125  1.00 31.850          H  
ATOM   3122 1HB  ARG A 207      62.594  24.037  41.714  1.00 44.450          H  
ATOM   3123 2HB  ARG A 207      62.548  22.726  40.554  1.00 44.450          H  
ATOM   3124 1HG  ARG A 207      60.965  23.925  39.180  1.00 44.450          H  
ATOM   3125 2HG  ARG A 207      60.804  25.200  40.404  1.00 44.450          H  
ATOM   3126 1HD  ARG A 207      63.173  25.691  40.158  1.00 44.450          H  
ATOM   3127 2HD  ARG A 207      63.261  24.498  38.836  1.00 44.450          H  
ATOM   3128  HE  ARG A 207      61.188  26.197  38.154  1.00 44.450          H  
ATOM   3129 1HH1 ARG A 207      64.623  26.554  38.840  1.00 44.450          H  
ATOM   3130 2HH1 ARG A 207      64.812  27.954  37.813  1.00 44.450          H  
ATOM   3131 1HH2 ARG A 207      61.446  28.011  36.818  1.00 44.450          H  
ATOM   3132 2HH2 ARG A 207      63.006  28.780  36.659  1.00 44.450          H  
ATOM   3133  N   ALA A 208      62.028  22.107  43.818  1.00 25.580          N  
ATOM   3134  CA  ALA A 208      62.577  21.192  44.815  1.00 25.080          C  
ATOM   3135  C   ALA A 208      61.484  20.377  45.482  1.00 24.510          C  
ATOM   3136  O   ALA A 208      61.688  19.210  45.819  1.00 24.340          O  
ATOM   3137  CB  ALA A 208      63.341  21.956  45.878  1.00 35.310          C  
ATOM   3138  H   ALA A 208      62.187  23.110  43.960  1.00 30.700          H  
ATOM   3139  HA  ALA A 208      63.255  20.510  44.306  1.00 30.100          H  
ATOM   3140 1HB  ALA A 208      63.764  21.257  46.597  1.00 42.370          H  
ATOM   3141 2HB  ALA A 208      64.139  22.529  45.408  1.00 42.370          H  
ATOM   3142 3HB  ALA A 208      62.669  22.628  46.385  1.00 42.370          H  
ATOM   3143  N   ALA A 209      60.321  20.991  45.694  1.00 24.270          N  
ATOM   3144  CA  ALA A 209      59.199  20.345  46.336  1.00 23.800          C  
ATOM   3145  C   ALA A 209      58.836  19.137  45.540  1.00 24.170          C  
ATOM   3146  O   ALA A 209      58.832  18.008  46.035  1.00 23.920          O  
ATOM   3147  CB  ALA A 209      57.996  21.296  46.379  1.00 33.510          C  
ATOM   3148  H   ALA A 209      60.237  21.967  45.440  1.00 29.120          H  
ATOM   3149  HA  ALA A 209      59.491  20.036  47.338  1.00 28.560          H  
ATOM   3150 1HB  ALA A 209      57.158  20.832  46.821  1.00 40.210          H  
ATOM   3151 2HB  ALA A 209      58.230  22.184  46.928  1.00 40.210          H  
ATOM   3152 3HB  ALA A 209      57.719  21.575  45.391  1.00 40.210          H  
ATOM   3153  N   TYR A 210      58.615  19.353  44.250  1.00 24.830          N  
ATOM   3154  CA  TYR A 210      58.261  18.246  43.398  1.00 25.280          C  
ATOM   3155  C   TYR A 210      59.339  17.192  43.343  1.00 25.360          C  
ATOM   3156  O   TYR A 210      59.062  16.008  43.543  1.00 25.310          O  
ATOM   3157  CB  TYR A 210      57.932  18.704  41.992  1.00 35.210          C  
ATOM   3158  CG  TYR A 210      57.691  17.528  41.094  1.00 35.210          C  
ATOM   3159  CD1 TYR A 210      56.502  16.822  41.189  1.00 35.210          C  
ATOM   3160  CD2 TYR A 210      58.659  17.144  40.181  1.00 35.210          C  
ATOM   3161  CE1 TYR A 210      56.286  15.738  40.374  1.00 35.210          C  
ATOM   3162  CE2 TYR A 210      58.436  16.071  39.372  1.00 35.210          C  
ATOM   3163  CZ  TYR A 210      57.257  15.368  39.467  1.00 35.210          C  
ATOM   3164  OH  TYR A 210      57.046  14.320  38.639  1.00 35.210          O  
ATOM   3165  H   TYR A 210      58.671  20.312  43.878  1.00 29.800          H  
ATOM   3166  HA  TYR A 210      57.373  17.777  43.817  1.00 30.340          H  
ATOM   3167 1HB  TYR A 210      57.042  19.333  42.000  1.00 42.250          H  
ATOM   3168 2HB  TYR A 210      58.759  19.294  41.590  1.00 42.250          H  
ATOM   3169  HD1 TYR A 210      55.742  17.124  41.908  1.00 42.250          H  
ATOM   3170  HD2 TYR A 210      59.595  17.699  40.108  1.00 42.250          H  
ATOM   3171  HE1 TYR A 210      55.354  15.178  40.440  1.00 42.250          H  
ATOM   3172  HE2 TYR A 210      59.190  15.771  38.654  1.00 42.250          H  
ATOM   3173  HH  TYR A 210      56.267  13.819  38.923  1.00 42.250          H  
ATOM   3174  N   SER A 211      60.569  17.608  43.052  1.00 25.550          N  
ATOM   3175  CA  SER A 211      61.651  16.659  42.874  1.00 25.720          C  
ATOM   3176  C   SER A 211      61.951  15.819  44.108  1.00 25.050          C  
ATOM   3177  O   SER A 211      62.057  14.589  44.007  1.00 25.140          O  
ATOM   3178  CB  SER A 211      62.901  17.400  42.458  1.00 35.940          C  
ATOM   3179  OG  SER A 211      63.975  16.518  42.283  1.00 35.940          O  
ATOM   3180  H   SER A 211      60.750  18.609  42.913  1.00 30.660          H  
ATOM   3181  HA  SER A 211      61.366  15.983  42.069  1.00 30.860          H  
ATOM   3182 1HB  SER A 211      62.709  17.942  41.532  1.00 43.130          H  
ATOM   3183 2HB  SER A 211      63.149  18.138  43.221  1.00 43.130          H  
ATOM   3184  HG  SER A 211      64.718  17.060  42.011  1.00 43.130          H  
ATOM   3185  N   SER A 212      62.105  16.463  45.271  1.00 24.440          N  
ATOM   3186  CA  SER A 212      62.453  15.736  46.479  1.00 23.830          C  
ATOM   3187  C   SER A 212      61.302  14.873  46.974  1.00 23.670          C  
ATOM   3188  O   SER A 212      61.518  13.709  47.347  1.00 23.550          O  
ATOM   3189  CB  SER A 212      62.877  16.719  47.546  1.00 33.610          C  
ATOM   3190  OG  SER A 212      61.807  17.537  47.938  1.00 33.610          O  
ATOM   3191  H   SER A 212      62.000  17.475  45.315  1.00 29.330          H  
ATOM   3192  HA  SER A 212      63.296  15.085  46.252  1.00 28.600          H  
ATOM   3193 1HB  SER A 212      63.262  16.180  48.382  1.00 40.330          H  
ATOM   3194 2HB  SER A 212      63.682  17.341  47.161  1.00 40.330          H  
ATOM   3195  HG  SER A 212      61.691  18.191  47.220  1.00 40.330          H  
ATOM   3196  N   TYR A 213      60.066  15.391  46.907  1.00 23.750          N  
ATOM   3197  CA  TYR A 213      58.925  14.593  47.288  1.00 23.700          C  
ATOM   3198  C   TYR A 213      58.798  13.396  46.392  1.00 24.240          C  
ATOM   3199  O   TYR A 213      58.641  12.280  46.883  1.00 24.190          O  
ATOM   3200  CB  TYR A 213      57.620  15.375  47.281  1.00 33.200          C  
ATOM   3201  CG  TYR A 213      56.458  14.452  47.485  1.00 33.200          C  
ATOM   3202  CD1 TYR A 213      56.197  13.917  48.722  1.00 33.200          C  
ATOM   3203  CD2 TYR A 213      55.658  14.114  46.402  1.00 33.200          C  
ATOM   3204  CE1 TYR A 213      55.147  13.037  48.863  1.00 33.200          C  
ATOM   3205  CE2 TYR A 213      54.617  13.246  46.564  1.00 33.200          C  
ATOM   3206  CZ  TYR A 213      54.364  12.706  47.797  1.00 33.200          C  
ATOM   3207  OH  TYR A 213      53.338  11.804  47.978  1.00 33.200          O  
ATOM   3208  H   TYR A 213      59.905  16.361  46.622  1.00 28.500          H  
ATOM   3209  HA  TYR A 213      59.086  14.220  48.296  1.00 28.440          H  
ATOM   3210 1HB  TYR A 213      57.624  16.124  48.073  1.00 39.840          H  
ATOM   3211 2HB  TYR A 213      57.497  15.886  46.326  1.00 39.840          H  
ATOM   3212  HD1 TYR A 213      56.825  14.168  49.581  1.00 39.840          H  
ATOM   3213  HD2 TYR A 213      55.868  14.536  45.418  1.00 39.840          H  
ATOM   3214  HE1 TYR A 213      54.942  12.590  49.825  1.00 39.840          H  
ATOM   3215  HE2 TYR A 213      53.995  12.978  45.714  1.00 39.840          H  
ATOM   3216  HH  TYR A 213      53.044  11.454  47.113  1.00 39.840          H  
ATOM   3217  N   ALA A 214      58.825  13.620  45.072  1.00 24.810          N  
ATOM   3218  CA  ALA A 214      58.656  12.545  44.123  1.00 25.420          C  
ATOM   3219  C   ALA A 214      59.733  11.490  44.290  1.00 25.350          C  
ATOM   3220  O   ALA A 214      59.439  10.302  44.180  1.00 25.760          O  
ATOM   3221  CB  ALA A 214      58.671  13.091  42.710  1.00 35.340          C  
ATOM   3222  H   ALA A 214      58.944  14.566  44.706  1.00 29.770          H  
ATOM   3223  HA  ALA A 214      57.690  12.084  44.307  1.00 30.500          H  
ATOM   3224 1HB  ALA A 214      58.512  12.284  42.001  1.00 42.410          H  
ATOM   3225 2HB  ALA A 214      57.880  13.832  42.597  1.00 42.410          H  
ATOM   3226 3HB  ALA A 214      59.636  13.565  42.516  1.00 42.410          H  
ATOM   3227  N   ALA A 215      60.984  11.881  44.553  1.00 24.890          N  
ATOM   3228  CA  ALA A 215      62.001  10.859  44.733  1.00 24.860          C  
ATOM   3229  C   ALA A 215      61.681   9.987  45.935  1.00 24.810          C  
ATOM   3230  O   ALA A 215      61.764   8.750  45.864  1.00 25.040          O  
ATOM   3231  CB  ALA A 215      63.354  11.511  44.904  1.00 34.820          C  
ATOM   3232  H   ALA A 215      61.244  12.875  44.580  1.00 29.870          H  
ATOM   3233  HA  ALA A 215      62.008  10.223  43.858  1.00 29.830          H  
ATOM   3234 1HB  ALA A 215      64.117  10.747  45.023  1.00 41.780          H  
ATOM   3235 2HB  ALA A 215      63.574  12.120  44.026  1.00 41.780          H  
ATOM   3236 3HB  ALA A 215      63.332  12.151  45.788  1.00 41.780          H  
ATOM   3237  N   ALA A 216      61.282  10.628  47.037  1.00 24.570          N  
ATOM   3238  CA  ALA A 216      60.927   9.897  48.233  1.00 24.630          C  
ATOM   3239  C   ALA A 216      59.709   9.024  47.996  1.00 25.230          C  
ATOM   3240  O   ALA A 216      59.647   7.895  48.485  1.00 25.430          O  
ATOM   3241  CB  ALA A 216      60.672  10.863  49.361  1.00 34.460          C  
ATOM   3242  H   ALA A 216      61.259  11.656  47.051  1.00 29.480          H  
ATOM   3243  HA  ALA A 216      61.763   9.251  48.495  1.00 29.560          H  
ATOM   3244 1HB  ALA A 216      60.440  10.310  50.265  1.00 41.350          H  
ATOM   3245 2HB  ALA A 216      61.568  11.447  49.497  1.00 41.350          H  
ATOM   3246 3HB  ALA A 216      59.844  11.521  49.102  1.00 41.350          H  
ATOM   3247  N   GLN A 217      58.736   9.547  47.246  1.00 25.590          N  
ATOM   3248  CA  GLN A 217      57.508   8.835  46.956  1.00 26.220          C  
ATOM   3249  C   GLN A 217      57.786   7.595  46.147  1.00 26.460          C  
ATOM   3250  O   GLN A 217      57.197   6.554  46.416  1.00 26.890          O  
ATOM   3251  CB  GLN A 217      56.517   9.737  46.233  1.00 36.460          C  
ATOM   3252  CG  GLN A 217      55.162   9.106  45.970  1.00 36.460          C  
ATOM   3253  CD  GLN A 217      54.217  10.082  45.288  1.00 36.460          C  
ATOM   3254  OE1 GLN A 217      53.115  10.379  45.779  1.00 36.460          O  
ATOM   3255  NE2 GLN A 217      54.647  10.610  44.151  1.00 36.460          N  
ATOM   3256  H   GLN A 217      58.845  10.501  46.903  1.00 30.710          H  
ATOM   3257  HA  GLN A 217      57.057   8.519  47.892  1.00 31.460          H  
ATOM   3258 1HB  GLN A 217      56.374  10.650  46.810  1.00 43.750          H  
ATOM   3259 2HB  GLN A 217      56.943  10.025  45.282  1.00 43.750          H  
ATOM   3260 1HG  GLN A 217      55.283   8.233  45.334  1.00 43.750          H  
ATOM   3261 2HG  GLN A 217      54.725   8.813  46.926  1.00 43.750          H  
ATOM   3262 1HE2 GLN A 217      54.075  11.264  43.645  1.00 43.750          H  
ATOM   3263 2HE2 GLN A 217      55.543  10.348  43.791  1.00 43.750          H  
ATOM   3264  N   ARG A 218      58.658   7.692  45.141  1.00 26.240          N  
ATOM   3265  CA  ARG A 218      58.970   6.535  44.316  1.00 26.520          C  
ATOM   3266  C   ARG A 218      59.618   5.424  45.140  1.00 26.340          C  
ATOM   3267  O   ARG A 218      59.281   4.240  44.978  1.00 26.750          O  
ATOM   3268  CB  ARG A 218      59.906   6.915  43.180  1.00 37.020          C  
ATOM   3269  CG  ARG A 218      59.295   7.757  42.104  1.00 37.020          C  
ATOM   3270  CD  ARG A 218      60.130   7.881  40.879  1.00 37.020          C  
ATOM   3271  NE  ARG A 218      61.447   8.525  41.108  1.00 37.020          N  
ATOM   3272  CZ  ARG A 218      61.711   9.845  41.097  1.00 37.020          C  
ATOM   3273  NH1 ARG A 218      60.769  10.739  40.926  1.00 37.020          N  
ATOM   3274  NH2 ARG A 218      62.962  10.244  41.265  1.00 37.020          N  
ATOM   3275  H   ARG A 218      59.073   8.604  44.924  1.00 31.490          H  
ATOM   3276  HA  ARG A 218      58.041   6.159  43.890  1.00 31.820          H  
ATOM   3277 1HB  ARG A 218      60.792   7.421  43.566  1.00 44.420          H  
ATOM   3278 2HB  ARG A 218      60.205   6.008  42.700  1.00 44.420          H  
ATOM   3279 1HG  ARG A 218      58.430   7.219  41.802  1.00 44.420          H  
ATOM   3280 2HG  ARG A 218      59.008   8.728  42.457  1.00 44.420          H  
ATOM   3281 1HD  ARG A 218      60.306   6.882  40.481  1.00 44.420          H  
ATOM   3282 2HD  ARG A 218      59.585   8.459  40.132  1.00 44.420          H  
ATOM   3283  HE  ARG A 218      62.255   7.905  41.238  1.00 44.420          H  
ATOM   3284 1HH1 ARG A 218      59.801  10.457  40.813  1.00 44.420          H  
ATOM   3285 2HH1 ARG A 218      61.018  11.718  40.921  1.00 44.420          H  
ATOM   3286 1HH2 ARG A 218      63.698   9.554  41.398  1.00 44.420          H  
ATOM   3287 2HH2 ARG A 218      63.189  11.228  41.260  1.00 44.420          H  
ATOM   3288  N   LYS A 219      60.547   5.791  46.028  1.00 25.780          N  
ATOM   3289  CA  LYS A 219      61.213   4.779  46.838  1.00 25.660          C  
ATOM   3290  C   LYS A 219      60.271   4.203  47.891  1.00 25.920          C  
ATOM   3291  O   LYS A 219      60.206   2.982  48.084  1.00 26.150          O  
ATOM   3292  CB  LYS A 219      62.446   5.380  47.491  1.00 35.970          C  
ATOM   3293  CG  LYS A 219      63.565   5.698  46.520  1.00 35.970          C  
ATOM   3294  CD  LYS A 219      64.741   6.350  47.227  1.00 35.970          C  
ATOM   3295  CE  LYS A 219      65.860   6.682  46.247  1.00 35.970          C  
ATOM   3296  NZ  LYS A 219      67.002   7.363  46.915  1.00 35.970          N  
ATOM   3297  H   LYS A 219      60.821   6.781  46.102  1.00 30.940          H  
ATOM   3298  HA  LYS A 219      61.527   3.960  46.187  1.00 30.790          H  
ATOM   3299 1HB  LYS A 219      62.167   6.305  48.006  1.00 43.170          H  
ATOM   3300 2HB  LYS A 219      62.833   4.683  48.229  1.00 43.170          H  
ATOM   3301 1HG  LYS A 219      63.893   4.775  46.032  1.00 43.170          H  
ATOM   3302 2HG  LYS A 219      63.188   6.378  45.753  1.00 43.170          H  
ATOM   3303 1HD  LYS A 219      64.403   7.274  47.702  1.00 43.170          H  
ATOM   3304 2HD  LYS A 219      65.125   5.683  47.998  1.00 43.170          H  
ATOM   3305 1HE  LYS A 219      66.217   5.761  45.788  1.00 43.170          H  
ATOM   3306 2HE  LYS A 219      65.467   7.336  45.466  1.00 43.170          H  
ATOM   3307 1HZ  LYS A 219      67.721   7.567  46.234  1.00 43.170          H  
ATOM   3308 2HZ  LYS A 219      66.681   8.226  47.333  1.00 43.170          H  
ATOM   3309 3HZ  LYS A 219      67.382   6.763  47.633  1.00 43.170          H  
ATOM   3310  N   ALA A 220      59.528   5.071  48.581  1.00 25.970          N  
ATOM   3311  CA  ALA A 220      58.602   4.610  49.592  1.00 26.310          C  
ATOM   3312  C   ALA A 220      57.526   3.740  48.965  1.00 26.930          C  
ATOM   3313  O   ALA A 220      57.171   2.710  49.531  1.00 27.190          O  
ATOM   3314  CB  ALA A 220      57.979   5.787  50.303  1.00 36.700          C  
ATOM   3315  H   ALA A 220      59.613   6.075  48.413  1.00 31.160          H  
ATOM   3316  HA  ALA A 220      59.146   4.007  50.313  1.00 31.570          H  
ATOM   3317 1HB  ALA A 220      57.298   5.427  51.059  1.00 44.040          H  
ATOM   3318 2HB  ALA A 220      58.756   6.398  50.766  1.00 44.040          H  
ATOM   3319 3HB  ALA A 220      57.435   6.388  49.575  1.00 44.040          H  
ATOM   3320  N   ALA A 221      57.015   4.135  47.786  1.00 27.210          N  
ATOM   3321  CA  ALA A 221      55.980   3.366  47.119  1.00 27.850          C  
ATOM   3322  C   ALA A 221      56.486   1.995  46.778  1.00 27.940          C  
ATOM   3323  O   ALA A 221      55.780   1.004  46.995  1.00 28.430          O  
ATOM   3324  CB  ALA A 221      55.526   4.065  45.850  1.00 38.730          C  
ATOM   3325  H   ALA A 221      57.311   5.008  47.352  1.00 32.650          H  
ATOM   3326  HA  ALA A 221      55.138   3.265  47.799  1.00 33.420          H  
ATOM   3327 1HB  ALA A 221      54.743   3.481  45.367  1.00 46.480          H  
ATOM   3328 2HB  ALA A 221      55.143   5.053  46.098  1.00 46.480          H  
ATOM   3329 3HB  ALA A 221      56.370   4.168  45.177  1.00 46.480          H  
ATOM   3330  N   TYR A 222      57.724   1.911  46.287  1.00 27.530          N  
ATOM   3331  CA  TYR A 222      58.273   0.629  45.912  1.00 27.630          C  
ATOM   3332  C   TYR A 222      58.262  -0.285  47.099  1.00 27.600          C  
ATOM   3333  O   TYR A 222      57.816  -1.422  46.995  1.00 28.000          O  
ATOM   3334  CB  TYR A 222      59.696   0.732  45.425  1.00 38.640          C  
ATOM   3335  CG  TYR A 222      60.244  -0.566  44.878  1.00 38.640          C  
ATOM   3336  CD1 TYR A 222      60.097  -0.852  43.522  1.00 38.640          C  
ATOM   3337  CD2 TYR A 222      60.866  -1.468  45.708  1.00 38.640          C  
ATOM   3338  CE1 TYR A 222      60.591  -2.025  43.012  1.00 38.640          C  
ATOM   3339  CE2 TYR A 222      61.351  -2.641  45.214  1.00 38.640          C  
ATOM   3340  CZ  TYR A 222      61.219  -2.928  43.867  1.00 38.640          C  
ATOM   3341  OH  TYR A 222      61.708  -4.107  43.365  1.00 38.640          O  
ATOM   3342  H   TYR A 222      58.272   2.757  46.092  1.00 33.040          H  
ATOM   3343  HA  TYR A 222      57.647   0.187  45.137  1.00 33.160          H  
ATOM   3344 1HB  TYR A 222      59.775   1.482  44.681  1.00 46.370          H  
ATOM   3345 2HB  TYR A 222      60.334   1.041  46.253  1.00 46.370          H  
ATOM   3346  HD1 TYR A 222      59.603  -0.143  42.866  1.00 46.370          H  
ATOM   3347  HD2 TYR A 222      60.964  -1.247  46.755  1.00 46.370          H  
ATOM   3348  HE1 TYR A 222      60.484  -2.249  41.951  1.00 46.370          H  
ATOM   3349  HE2 TYR A 222      61.841  -3.348  45.885  1.00 46.370          H  
ATOM   3350  HH  TYR A 222      62.099  -4.622  44.075  1.00 46.370          H  
ATOM   3351  N   PHE A 223      58.769   0.195  48.235  1.00 27.160          N  
ATOM   3352  CA  PHE A 223      58.840  -0.680  49.384  1.00 27.150          C  
ATOM   3353  C   PHE A 223      57.503  -0.919  50.065  1.00 27.690          C  
ATOM   3354  O   PHE A 223      57.317  -1.968  50.679  1.00 27.920          O  
ATOM   3355  CB  PHE A 223      59.968  -0.262  50.295  1.00 38.010          C  
ATOM   3356  CG  PHE A 223      61.239  -0.636  49.606  1.00 38.010          C  
ATOM   3357  CD1 PHE A 223      62.002   0.306  48.942  1.00 38.010          C  
ATOM   3358  CD2 PHE A 223      61.639  -1.968  49.557  1.00 38.010          C  
ATOM   3359  CE1 PHE A 223      63.133  -0.059  48.256  1.00 38.010          C  
ATOM   3360  CE2 PHE A 223      62.765  -2.342  48.871  1.00 38.010          C  
ATOM   3361  CZ  PHE A 223      63.518  -1.385  48.217  1.00 38.010          C  
ATOM   3362  H   PHE A 223      59.143   1.153  48.267  1.00 32.590          H  
ATOM   3363  HA  PHE A 223      59.155  -1.637  48.999  1.00 32.580          H  
ATOM   3364 1HB  PHE A 223      59.947   0.815  50.469  1.00 45.620          H  
ATOM   3365 2HB  PHE A 223      59.912  -0.789  51.241  1.00 45.620          H  
ATOM   3366  HD1 PHE A 223      61.698   1.345  48.950  1.00 45.620          H  
ATOM   3367  HD2 PHE A 223      61.041  -2.723  50.059  1.00 45.620          H  
ATOM   3368  HE1 PHE A 223      63.725   0.700  47.730  1.00 45.620          H  
ATOM   3369  HE2 PHE A 223      63.066  -3.390  48.839  1.00 45.620          H  
ATOM   3370  HZ  PHE A 223      64.418  -1.670  47.668  1.00 45.620          H  
ATOM   3371  N   LEU A 224      56.536  -0.001  49.963  1.00 27.960          N  
ATOM   3372  CA  LEU A 224      55.224  -0.331  50.509  1.00 28.610          C  
ATOM   3373  C   LEU A 224      54.689  -1.508  49.712  1.00 29.060          C  
ATOM   3374  O   LEU A 224      54.185  -2.490  50.278  1.00 29.520          O  
ATOM   3375  CB  LEU A 224      54.251   0.858  50.408  1.00 39.790          C  
ATOM   3376  CG  LEU A 224      54.473   2.061  51.369  1.00 39.790          C  
ATOM   3377  CD1 LEU A 224      53.611   3.220  50.925  1.00 39.790          C  
ATOM   3378  CD2 LEU A 224      54.078   1.652  52.794  1.00 39.790          C  
ATOM   3379  H   LEU A 224      56.723   0.915  49.541  1.00 33.550          H  
ATOM   3380  HA  LEU A 224      55.326  -0.637  51.541  1.00 34.330          H  
ATOM   3381 1HB  LEU A 224      54.319   1.248  49.390  1.00 47.750          H  
ATOM   3382 2HB  LEU A 224      53.241   0.486  50.559  1.00 47.750          H  
ATOM   3383  HG  LEU A 224      55.506   2.373  51.348  1.00 47.750          H  
ATOM   3384 1HD1 LEU A 224      53.757   4.063  51.599  1.00 47.750          H  
ATOM   3385 2HD1 LEU A 224      53.892   3.513  49.917  1.00 47.750          H  
ATOM   3386 3HD1 LEU A 224      52.575   2.922  50.939  1.00 47.750          H  
ATOM   3387 1HD2 LEU A 224      54.209   2.490  53.466  1.00 47.750          H  
ATOM   3388 2HD2 LEU A 224      53.044   1.349  52.815  1.00 47.750          H  
ATOM   3389 3HD2 LEU A 224      54.689   0.834  53.137  1.00 47.750          H  
ATOM   3390  N   LEU A 225      54.861  -1.443  48.388  1.00 28.990          N  
ATOM   3391  CA  LEU A 225      54.423  -2.501  47.505  1.00 29.480          C  
ATOM   3392  C   LEU A 225      55.223  -3.775  47.766  1.00 29.440          C  
ATOM   3393  O   LEU A 225      54.637  -4.857  47.835  1.00 30.000          O  
ATOM   3394  CB  LEU A 225      54.607  -2.037  46.058  1.00 41.080          C  
ATOM   3395  CG  LEU A 225      53.702  -0.909  45.535  1.00 41.080          C  
ATOM   3396  CD1 LEU A 225      54.270  -0.391  44.202  1.00 41.080          C  
ATOM   3397  CD2 LEU A 225      52.331  -1.437  45.300  1.00 41.080          C  
ATOM   3398  H   LEU A 225      55.282  -0.603  47.972  1.00 34.790          H  
ATOM   3399  HA  LEU A 225      53.376  -2.709  47.704  1.00 35.380          H  
ATOM   3400 1HB  LEU A 225      55.614  -1.687  45.941  1.00 49.290          H  
ATOM   3401 2HB  LEU A 225      54.453  -2.882  45.429  1.00 49.290          H  
ATOM   3402  HG  LEU A 225      53.666  -0.094  46.257  1.00 49.290          H  
ATOM   3403 1HD1 LEU A 225      53.635   0.407  43.822  1.00 49.290          H  
ATOM   3404 2HD1 LEU A 225      55.275  -0.004  44.363  1.00 49.290          H  
ATOM   3405 3HD1 LEU A 225      54.303  -1.197  43.475  1.00 49.290          H  
ATOM   3406 1HD2 LEU A 225      51.690  -0.642  44.918  1.00 49.290          H  
ATOM   3407 2HD2 LEU A 225      52.393  -2.230  44.566  1.00 49.290          H  
ATOM   3408 3HD2 LEU A 225      51.900  -1.816  46.220  1.00 49.290          H  
ATOM   3409  N   MET A 226      56.545  -3.650  47.978  1.00 28.810          N  
ATOM   3410  CA  MET A 226      57.395  -4.804  48.237  1.00 28.770          C  
ATOM   3411  C   MET A 226      57.046  -5.460  49.551  1.00 29.060          C  
ATOM   3412  O   MET A 226      57.079  -6.683  49.643  1.00 29.410          O  
ATOM   3413  CB  MET A 226      58.884  -4.455  48.231  1.00 40.290          C  
ATOM   3414  CG  MET A 226      59.811  -5.680  48.382  1.00 40.290          C  
ATOM   3415  SD  MET A 226      59.629  -6.903  47.062  1.00 40.290          S  
ATOM   3416  CE  MET A 226      60.625  -6.303  45.739  1.00 40.290          C  
ATOM   3417  H   MET A 226      56.973  -2.733  47.881  1.00 34.570          H  
ATOM   3418  HA  MET A 226      57.224  -5.525  47.445  1.00 34.520          H  
ATOM   3419 1HB  MET A 226      59.147  -3.881  47.347  1.00 48.350          H  
ATOM   3420 2HB  MET A 226      59.083  -3.836  49.093  1.00 48.350          H  
ATOM   3421 1HG  MET A 226      60.842  -5.338  48.391  1.00 48.350          H  
ATOM   3422 2HG  MET A 226      59.617  -6.177  49.333  1.00 48.350          H  
ATOM   3423 1HE  MET A 226      60.563  -6.996  44.898  1.00 48.350          H  
ATOM   3424 2HE  MET A 226      60.275  -5.335  45.428  1.00 48.350          H  
ATOM   3425 3HE  MET A 226      61.660  -6.226  46.070  1.00 48.350          H  
ATOM   3426  N   LEU A 227      56.710  -4.684  50.578  1.00 28.990          N  
ATOM   3427  CA  LEU A 227      56.352  -5.303  51.834  1.00 29.340          C  
ATOM   3428  C   LEU A 227      55.045  -6.073  51.658  1.00 30.140          C  
ATOM   3429  O   LEU A 227      54.936  -7.210  52.118  1.00 30.540          O  
ATOM   3430  CB  LEU A 227      56.260  -4.272  52.972  1.00 40.940          C  
ATOM   3431  CG  LEU A 227      55.907  -4.831  54.391  1.00 40.940          C  
ATOM   3432  CD1 LEU A 227      56.937  -5.891  54.845  1.00 40.940          C  
ATOM   3433  CD2 LEU A 227      55.920  -3.686  55.390  1.00 40.940          C  
ATOM   3434  H   LEU A 227      56.757  -3.668  50.499  1.00 34.790          H  
ATOM   3435  HA  LEU A 227      57.138  -6.003  52.084  1.00 35.210          H  
ATOM   3436 1HB  LEU A 227      57.197  -3.742  53.048  1.00 49.120          H  
ATOM   3437 2HB  LEU A 227      55.492  -3.542  52.698  1.00 49.120          H  
ATOM   3438  HG  LEU A 227      54.925  -5.280  54.359  1.00 49.120          H  
ATOM   3439 1HD1 LEU A 227      56.660  -6.245  55.834  1.00 49.120          H  
ATOM   3440 2HD1 LEU A 227      56.943  -6.736  54.165  1.00 49.120          H  
ATOM   3441 3HD1 LEU A 227      57.934  -5.456  54.887  1.00 49.120          H  
ATOM   3442 1HD2 LEU A 227      55.663  -4.061  56.381  1.00 49.120          H  
ATOM   3443 2HD2 LEU A 227      56.911  -3.255  55.417  1.00 49.120          H  
ATOM   3444 3HD2 LEU A 227      55.196  -2.928  55.088  1.00 49.120          H  
ATOM   3445  N   LEU A 228      54.056  -5.492  50.964  1.00 30.410          N  
ATOM   3446  CA  LEU A 228      52.795  -6.202  50.752  1.00 31.230          C  
ATOM   3447  C   LEU A 228      53.019  -7.454  49.902  1.00 31.480          C  
ATOM   3448  O   LEU A 228      52.377  -8.483  50.125  1.00 32.120          O  
ATOM   3449  CB  LEU A 228      51.782  -5.288  50.069  1.00 43.390          C  
ATOM   3450  CG  LEU A 228      51.280  -4.076  50.899  1.00 43.390          C  
ATOM   3451  CD1 LEU A 228      50.454  -3.214  49.999  1.00 43.390          C  
ATOM   3452  CD2 LEU A 228      50.455  -4.525  52.118  1.00 43.390          C  
ATOM   3453  H   LEU A 228      54.170  -4.535  50.609  1.00 36.490          H  
ATOM   3454  HA  LEU A 228      52.415  -6.520  51.716  1.00 37.480          H  
ATOM   3455 1HB  LEU A 228      52.242  -4.895  49.160  1.00 52.070          H  
ATOM   3456 2HB  LEU A 228      50.912  -5.883  49.781  1.00 52.070          H  
ATOM   3457  HG  LEU A 228      52.133  -3.497  51.240  1.00 52.070          H  
ATOM   3458 1HD1 LEU A 228      50.123  -2.353  50.548  1.00 52.070          H  
ATOM   3459 2HD1 LEU A 228      51.052  -2.889  49.144  1.00 52.070          H  
ATOM   3460 3HD1 LEU A 228      49.596  -3.783  49.657  1.00 52.070          H  
ATOM   3461 1HD2 LEU A 228      50.116  -3.653  52.664  1.00 52.070          H  
ATOM   3462 2HD2 LEU A 228      49.604  -5.086  51.780  1.00 52.070          H  
ATOM   3463 3HD2 LEU A 228      51.050  -5.139  52.781  1.00 52.070          H  
ATOM   3464  N   TRP A 229      53.943  -7.361  48.934  1.00 31.020          N  
ATOM   3465  CA  TRP A 229      54.319  -8.445  48.029  1.00 31.290          C  
ATOM   3466  C   TRP A 229      54.781  -9.636  48.841  1.00 31.370          C  
ATOM   3467  O   TRP A 229      54.293 -10.752  48.647  1.00 31.970          O  
ATOM   3468  CB  TRP A 229      55.471  -7.924  47.150  1.00 43.700          C  
ATOM   3469  CG  TRP A 229      56.155  -8.793  46.155  1.00 43.700          C  
ATOM   3470  CD1 TRP A 229      55.881  -8.925  44.845  1.00 43.700          C  
ATOM   3471  CD2 TRP A 229      57.305  -9.638  46.401  1.00 43.700          C  
ATOM   3472  NE1 TRP A 229      56.784  -9.777  44.266  1.00 43.700          N  
ATOM   3473  CE2 TRP A 229      57.640 -10.228  45.206  1.00 43.700          C  
ATOM   3474  CE3 TRP A 229      58.062  -9.918  47.519  1.00 43.700          C  
ATOM   3475  CZ2 TRP A 229      58.702 -11.107  45.098  1.00 43.700          C  
ATOM   3476  CZ3 TRP A 229      59.111 -10.787  47.424  1.00 43.700          C  
ATOM   3477  CH2 TRP A 229      59.428 -11.376  46.248  1.00 43.700          C  
ATOM   3478  H   TRP A 229      54.388  -6.452  48.788  1.00 37.220          H  
ATOM   3479  HA  TRP A 229      53.463  -8.723  47.421  1.00 37.550          H  
ATOM   3480 1HB  TRP A 229      55.131  -7.050  46.643  1.00 52.440          H  
ATOM   3481 2HB  TRP A 229      56.234  -7.615  47.769  1.00 52.440          H  
ATOM   3482  HD1 TRP A 229      55.077  -8.416  44.314  1.00 52.440          H  
ATOM   3483  HE1 TRP A 229      56.822 -10.041  43.291  1.00 52.440          H  
ATOM   3484  HE3 TRP A 229      57.835  -9.446  48.441  1.00 52.440          H  
ATOM   3485  HZ2 TRP A 229      58.969 -11.575  44.152  1.00 52.440          H  
ATOM   3486  HZ3 TRP A 229      59.683 -10.992  48.314  1.00 52.440          H  
ATOM   3487  HH2 TRP A 229      60.275 -12.063  46.207  1.00 52.440          H  
ATOM   3488  N   THR A 230      55.681  -9.399  49.793  1.00 30.790          N  
ATOM   3489  CA  THR A 230      56.181 -10.503  50.592  1.00 30.840          C  
ATOM   3490  C   THR A 230      55.229 -10.964  51.677  1.00 31.480          C  
ATOM   3491  O   THR A 230      55.149 -12.162  51.954  1.00 31.860          O  
ATOM   3492  CB  THR A 230      57.551 -10.229  51.199  1.00 43.160          C  
ATOM   3493  OG1 THR A 230      57.850 -11.289  52.043  1.00 43.160          O  
ATOM   3494  CG2 THR A 230      57.603  -8.966  51.948  1.00 43.160          C  
ATOM   3495  H   THR A 230      56.064  -8.451  49.889  1.00 36.950          H  
ATOM   3496  HA  THR A 230      56.326 -11.338  49.915  1.00 37.010          H  
ATOM   3497  HB  THR A 230      58.286 -10.198  50.419  1.00 51.790          H  
ATOM   3498  HG1 THR A 230      57.879 -12.099  51.534  1.00 51.790          H  
ATOM   3499 1HG2 THR A 230      58.577  -8.843  52.328  1.00 51.790          H  
ATOM   3500 2HG2 THR A 230      57.392  -8.179  51.312  1.00 51.790          H  
ATOM   3501 3HG2 THR A 230      56.893  -8.961  52.754  1.00 51.790          H  
ATOM   3502  N   LEU A 231      54.489 -10.059  52.316  1.00 31.670          N  
ATOM   3503  CA  LEU A 231      53.587 -10.528  53.351  1.00 32.350          C  
ATOM   3504  C   LEU A 231      52.527 -11.421  52.702  1.00 33.080          C  
ATOM   3505  O   LEU A 231      52.151 -12.472  53.239  1.00 33.650          O  
ATOM   3506  CB  LEU A 231      52.924  -9.335  54.048  1.00 45.020          C  
ATOM   3507  CG  LEU A 231      53.845  -8.413  54.918  1.00 45.020          C  
ATOM   3508  CD1 LEU A 231      53.036  -7.195  55.330  1.00 45.020          C  
ATOM   3509  CD2 LEU A 231      54.376  -9.156  56.133  1.00 45.020          C  
ATOM   3510  H   LEU A 231      54.572  -9.059  52.108  1.00 38.000          H  
ATOM   3511  HA  LEU A 231      54.147 -11.127  54.063  1.00 38.820          H  
ATOM   3512 1HB  LEU A 231      52.480  -8.704  53.275  1.00 54.020          H  
ATOM   3513 2HB  LEU A 231      52.124  -9.707  54.682  1.00 54.020          H  
ATOM   3514  HG  LEU A 231      54.688  -8.081  54.332  1.00 54.020          H  
ATOM   3515 1HD1 LEU A 231      53.656  -6.526  55.923  1.00 54.020          H  
ATOM   3516 2HD1 LEU A 231      52.691  -6.671  54.436  1.00 54.020          H  
ATOM   3517 3HD1 LEU A 231      52.178  -7.507  55.921  1.00 54.020          H  
ATOM   3518 1HD2 LEU A 231      55.008  -8.484  56.714  1.00 54.020          H  
ATOM   3519 2HD2 LEU A 231      53.545  -9.495  56.748  1.00 54.020          H  
ATOM   3520 3HD2 LEU A 231      54.964 -10.007  55.819  1.00 54.020          H  
ATOM   3521  N   ALA A 232      52.049 -11.005  51.528  1.00 33.120          N  
ATOM   3522  CA  ALA A 232      51.083 -11.773  50.783  1.00 33.850          C  
ATOM   3523  C   ALA A 232      51.663 -13.092  50.288  1.00 33.950          C  
ATOM   3524  O   ALA A 232      50.998 -14.133  50.373  1.00 34.630          O  
ATOM   3525  CB  ALA A 232      50.622 -10.969  49.626  1.00 47.100          C  
ATOM   3526  H   ALA A 232      52.350 -10.112  51.130  1.00 39.740          H  
ATOM   3527  HA  ALA A 232      50.242 -11.991  51.438  1.00 40.620          H  
ATOM   3528 1HB  ALA A 232      49.923 -11.525  49.124  1.00 56.520          H  
ATOM   3529 2HB  ALA A 232      50.183 -10.038  49.965  1.00 56.520          H  
ATOM   3530 3HB  ALA A 232      51.468 -10.758  48.974  1.00 56.520          H  
ATOM   3531  N   ALA A 233      52.913 -13.056  49.777  1.00 33.300          N  
ATOM   3532  CA  ALA A 233      53.576 -14.255  49.299  1.00 33.370          C  
ATOM   3533  C   ALA A 233      53.719 -15.234  50.452  1.00 33.590          C  
ATOM   3534  O   ALA A 233      53.483 -16.424  50.275  1.00 34.120          O  
ATOM   3535  CB  ALA A 233      54.916 -13.913  48.683  1.00 46.690          C  
ATOM   3536  H   ALA A 233      53.405 -12.166  49.669  1.00 39.960          H  
ATOM   3537  HA  ALA A 233      52.948 -14.712  48.537  1.00 40.040          H  
ATOM   3538 1HB  ALA A 233      55.403 -14.811  48.316  1.00 56.030          H  
ATOM   3539 2HB  ALA A 233      54.772 -13.219  47.868  1.00 56.030          H  
ATOM   3540 3HB  ALA A 233      55.522 -13.451  49.411  1.00 56.030          H  
ATOM   3541  N   TYR A 234      54.021 -14.737  51.657  1.00 33.250          N  
ATOM   3542  CA  TYR A 234      54.092 -15.606  52.815  1.00 33.490          C  
ATOM   3543  C   TYR A 234      52.822 -16.367  53.002  1.00 34.380          C  
ATOM   3544  O   TYR A 234      52.851 -17.591  53.091  1.00 34.830          O  
ATOM   3545  CB  TYR A 234      54.428 -14.848  54.085  1.00 46.790          C  
ATOM   3546  CG  TYR A 234      54.082 -15.628  55.360  1.00 46.790          C  
ATOM   3547  CD1 TYR A 234      54.482 -16.945  55.569  1.00 46.790          C  
ATOM   3548  CD2 TYR A 234      53.368 -14.980  56.341  1.00 46.790          C  
ATOM   3549  CE1 TYR A 234      54.165 -17.593  56.735  1.00 46.790          C  
ATOM   3550  CE2 TYR A 234      53.051 -15.631  57.509  1.00 46.790          C  
ATOM   3551  CZ  TYR A 234      53.447 -16.933  57.705  1.00 46.790          C  
ATOM   3552  OH  TYR A 234      53.130 -17.579  58.878  1.00 46.790          O  
ATOM   3553  H   TYR A 234      54.250 -13.745  51.757  1.00 39.900          H  
ATOM   3554  HA  TYR A 234      54.886 -16.330  52.640  1.00 40.190          H  
ATOM   3555 1HB  TYR A 234      55.481 -14.604  54.094  1.00 56.150          H  
ATOM   3556 2HB  TYR A 234      53.895 -13.914  54.105  1.00 56.150          H  
ATOM   3557  HD1 TYR A 234      55.038 -17.475  54.806  1.00 56.150          H  
ATOM   3558  HD2 TYR A 234      53.054 -13.946  56.189  1.00 56.150          H  
ATOM   3559  HE1 TYR A 234      54.478 -18.625  56.889  1.00 56.150          H  
ATOM   3560  HE2 TYR A 234      52.485 -15.111  58.281  1.00 56.150          H  
ATOM   3561  HH  TYR A 234      52.626 -16.987  59.443  1.00 56.150          H  
ATOM   3562  N   ILE A 235      51.687 -15.692  52.993  1.00 34.670          N  
ATOM   3563  CA  ILE A 235      50.465 -16.449  53.186  1.00 35.550          C  
ATOM   3564  C   ILE A 235      50.318 -17.474  52.070  1.00 36.020          C  
ATOM   3565  O   ILE A 235      49.943 -18.621  52.332  1.00 36.600          O  
ATOM   3566  CB  ILE A 235      49.229 -15.535  53.246  1.00 49.420          C  
ATOM   3567  CG1 ILE A 235      49.325 -14.587  54.512  1.00 49.420          C  
ATOM   3568  CG2 ILE A 235      47.914 -16.376  53.224  1.00 49.420          C  
ATOM   3569  CD1 ILE A 235      49.410 -15.276  55.890  1.00 49.420          C  
ATOM   3570  H   ILE A 235      51.710 -14.667  52.916  1.00 41.600          H  
ATOM   3571  HA  ILE A 235      50.541 -17.001  54.113  1.00 42.660          H  
ATOM   3572  HB  ILE A 235      49.241 -14.882  52.371  1.00 59.300          H  
ATOM   3573 1HG1 ILE A 235      50.207 -13.953  54.399  1.00 59.300          H  
ATOM   3574 2HG1 ILE A 235      48.446 -13.951  54.517  1.00 59.300          H  
ATOM   3575 1HG2 ILE A 235      47.055 -15.705  53.242  1.00 59.300          H  
ATOM   3576 2HG2 ILE A 235      47.863 -16.979  52.324  1.00 59.300          H  
ATOM   3577 3HG2 ILE A 235      47.875 -17.036  54.087  1.00 59.300          H  
ATOM   3578 1HD1 ILE A 235      49.461 -14.508  56.661  1.00 59.300          H  
ATOM   3579 2HD1 ILE A 235      48.529 -15.892  56.058  1.00 59.300          H  
ATOM   3580 3HD1 ILE A 235      50.298 -15.893  55.961  1.00 59.300          H  
ATOM   3581  N   ALA A 236      50.603 -17.076  50.834  1.00 35.790          N  
ATOM   3582  CA  ALA A 236      50.503 -17.996  49.714  1.00 36.280          C  
ATOM   3583  C   ALA A 236      51.424 -19.214  49.868  1.00 36.290          C  
ATOM   3584  O   ALA A 236      51.062 -20.302  49.429  1.00 36.970          O  
ATOM   3585  CB  ALA A 236      50.792 -17.256  48.431  1.00 50.600          C  
ATOM   3586  H   ALA A 236      50.886 -16.100  50.673  1.00 42.950          H  
ATOM   3587  HA  ALA A 236      49.487 -18.375  49.694  1.00 43.540          H  
ATOM   3588 1HB  ALA A 236      50.663 -17.920  47.596  1.00 60.720          H  
ATOM   3589 2HB  ALA A 236      50.111 -16.424  48.343  1.00 60.720          H  
ATOM   3590 3HB  ALA A 236      51.802 -16.882  48.452  1.00 60.720          H  
ATOM   3591  N   LEU A 237      52.608 -19.042  50.471  1.00 35.590          N  
ATOM   3592  CA  LEU A 237      53.548 -20.147  50.684  1.00 35.560          C  
ATOM   3593  C   LEU A 237      53.169 -20.987  51.905  1.00 35.930          C  
ATOM   3594  O   LEU A 237      53.371 -22.204  51.955  1.00 36.230          O  
ATOM   3595  CB  LEU A 237      54.957 -19.588  50.872  1.00 49.800          C  
ATOM   3596  CG  LEU A 237      55.580 -18.893  49.657  1.00 49.800          C  
ATOM   3597  CD1 LEU A 237      56.842 -18.229  50.106  1.00 49.800          C  
ATOM   3598  CD2 LEU A 237      55.852 -19.914  48.545  1.00 49.800          C  
ATOM   3599  H   LEU A 237      52.868 -18.098  50.769  1.00 42.710          H  
ATOM   3600  HA  LEU A 237      53.503 -20.783  49.814  1.00 42.670          H  
ATOM   3601 1HB  LEU A 237      54.920 -18.859  51.683  1.00 59.760          H  
ATOM   3602 2HB  LEU A 237      55.619 -20.400  51.175  1.00 59.760          H  
ATOM   3603  HG  LEU A 237      54.914 -18.132  49.284  1.00 59.760          H  
ATOM   3604 1HD1 LEU A 237      57.306 -17.712  49.268  1.00 59.760          H  
ATOM   3605 2HD1 LEU A 237      56.603 -17.517  50.888  1.00 59.760          H  
ATOM   3606 3HD1 LEU A 237      57.508 -18.960  50.486  1.00 59.760          H  
ATOM   3607 1HD2 LEU A 237      56.311 -19.410  47.698  1.00 59.760          H  
ATOM   3608 2HD2 LEU A 237      56.516 -20.681  48.908  1.00 59.760          H  
ATOM   3609 3HD2 LEU A 237      54.932 -20.375  48.214  1.00 59.760          H  
ATOM   3610  N   TYR A 238      52.623 -20.339  52.917  1.00 35.940          N  
ATOM   3611  CA  TYR A 238      52.177 -21.018  54.116  1.00 36.320          C  
ATOM   3612  C   TYR A 238      51.178 -22.087  53.687  1.00 37.190          C  
ATOM   3613  O   TYR A 238      51.274 -23.272  54.065  1.00 37.670          O  
ATOM   3614  CB  TYR A 238      51.531 -20.000  55.059  1.00 50.700          C  
ATOM   3615  CG  TYR A 238      50.945 -20.562  56.288  1.00 50.700          C  
ATOM   3616  CD1 TYR A 238      51.752 -20.851  57.369  1.00 50.700          C  
ATOM   3617  CD2 TYR A 238      49.580 -20.789  56.344  1.00 50.700          C  
ATOM   3618  CE1 TYR A 238      51.196 -21.373  58.513  1.00 50.700          C  
ATOM   3619  CE2 TYR A 238      49.022 -21.312  57.483  1.00 50.700          C  
ATOM   3620  CZ  TYR A 238      49.825 -21.605  58.569  1.00 50.700          C  
ATOM   3621  OH  TYR A 238      49.271 -22.127  59.715  1.00 50.700          O  
ATOM   3622  H   TYR A 238      52.536 -19.328  52.857  1.00 43.130          H  
ATOM   3623  HA  TYR A 238      53.025 -21.497  54.601  1.00 43.580          H  
ATOM   3624 1HB  TYR A 238      52.266 -19.256  55.338  1.00 60.840          H  
ATOM   3625 2HB  TYR A 238      50.746 -19.477  54.531  1.00 60.840          H  
ATOM   3626  HD1 TYR A 238      52.825 -20.666  57.317  1.00 60.840          H  
ATOM   3627  HD2 TYR A 238      48.951 -20.556  55.484  1.00 60.840          H  
ATOM   3628  HE1 TYR A 238      51.828 -21.602  59.371  1.00 60.840          H  
ATOM   3629  HE2 TYR A 238      47.948 -21.494  57.529  1.00 60.840          H  
ATOM   3630  HH  TYR A 238      48.323 -22.225  59.597  1.00 60.840          H  
ATOM   3631  N   LEU A 239      50.217 -21.647  52.881  1.00 37.470          N  
ATOM   3632  CA  LEU A 239      49.204 -22.519  52.356  1.00 38.330          C  
ATOM   3633  C   LEU A 239      49.868 -23.543  51.444  1.00 38.810          C  
ATOM   3634  O   LEU A 239      50.740 -23.224  50.629  1.00 39.110          O  
ATOM   3635  CB  LEU A 239      48.164 -21.704  51.573  1.00 53.320          C  
ATOM   3636  CG  LEU A 239      47.334 -20.652  52.395  1.00 53.320          C  
ATOM   3637  CD1 LEU A 239      46.449 -19.859  51.413  1.00 53.320          C  
ATOM   3638  CD2 LEU A 239      46.507 -21.334  53.495  1.00 53.320          C  
ATOM   3639  H   LEU A 239      50.202 -20.649  52.646  1.00 44.960          H  
ATOM   3640  HA  LEU A 239      48.732 -23.053  53.173  1.00 46.000          H  
ATOM   3641 1HB  LEU A 239      48.698 -21.156  50.790  1.00 63.980          H  
ATOM   3642 2HB  LEU A 239      47.468 -22.390  51.095  1.00 63.980          H  
ATOM   3643  HG  LEU A 239      48.013 -19.951  52.860  1.00 63.980          H  
ATOM   3644 1HD1 LEU A 239      45.897 -19.085  51.944  1.00 63.980          H  
ATOM   3645 2HD1 LEU A 239      47.086 -19.390  50.671  1.00 63.980          H  
ATOM   3646 3HD1 LEU A 239      45.744 -20.522  50.913  1.00 63.980          H  
ATOM   3647 1HD2 LEU A 239      45.955 -20.577  54.047  1.00 63.980          H  
ATOM   3648 2HD2 LEU A 239      45.820 -22.037  53.052  1.00 63.980          H  
ATOM   3649 3HD2 LEU A 239      47.158 -21.858  54.186  1.00 63.980          H  
ATOM   3650  N   GLN A 240      49.414 -24.782  51.570  1.00 38.930          N  
ATOM   3651  CA  GLN A 240      49.899 -25.906  50.776  1.00 39.400          C  
ATOM   3652  C   GLN A 240      51.372 -26.259  51.053  1.00 39.360          C  
ATOM   3653  O   GLN A 240      51.985 -26.990  50.276  1.00 39.810          O  
ATOM   3654  CB  GLN A 240      49.671 -25.614  49.279  1.00 54.970          C  
ATOM   3655  CG  GLN A 240      48.209 -25.321  48.952  1.00 54.970          C  
ATOM   3656  CD  GLN A 240      47.911 -25.014  47.484  1.00 54.970          C  
ATOM   3657  OE1 GLN A 240      48.643 -24.260  46.785  1.00 54.970          O  
ATOM   3658  NE2 GLN A 240      46.812 -25.600  47.028  1.00 54.970          N  
ATOM   3659  H   GLN A 240      48.699 -24.956  52.266  1.00 46.720          H  
ATOM   3660  HA  GLN A 240      49.304 -26.779  51.038  1.00 47.280          H  
ATOM   3661 1HB  GLN A 240      50.285 -24.795  48.932  1.00 65.970          H  
ATOM   3662 2HB  GLN A 240      49.962 -26.492  48.702  1.00 65.970          H  
ATOM   3663 1HG  GLN A 240      47.612 -26.185  49.239  1.00 65.970          H  
ATOM   3664 2HG  GLN A 240      47.893 -24.455  49.528  1.00 65.970          H  
ATOM   3665 1HE2 GLN A 240      46.470 -25.443  46.074  1.00 65.970          H  
ATOM   3666 2HE2 GLN A 240      46.287 -26.200  47.630  1.00 65.970          H  
ATOM   3667  N   GLN A 241      51.882 -25.845  52.225  1.00 38.860          N  
ATOM   3668  CA  GLN A 241      53.210 -26.205  52.733  1.00 38.820          C  
ATOM   3669  C   GLN A 241      54.427 -25.887  51.868  1.00 38.910          C  
ATOM   3670  O   GLN A 241      55.258 -26.761  51.617  1.00 39.300          O  
ATOM   3671  CB  GLN A 241      53.252 -27.700  53.083  1.00 54.360          C  
ATOM   3672  CG  GLN A 241      52.356 -28.087  54.223  1.00 54.360          C  
ATOM   3673  CD  GLN A 241      52.884 -27.547  55.529  1.00 54.360          C  
ATOM   3674  OE1 GLN A 241      53.965 -27.935  55.983  1.00 54.360          O  
ATOM   3675  NE2 GLN A 241      52.138 -26.638  56.136  1.00 54.360          N  
ATOM   3676  H   GLN A 241      51.343 -25.179  52.787  1.00 46.630          H  
ATOM   3677  HA  GLN A 241      53.340 -25.643  53.657  1.00 46.580          H  
ATOM   3678 1HB  GLN A 241      52.978 -28.296  52.214  1.00 65.240          H  
ATOM   3679 2HB  GLN A 241      54.268 -27.980  53.360  1.00 65.240          H  
ATOM   3680 1HG  GLN A 241      51.364 -27.675  54.053  1.00 65.240          H  
ATOM   3681 2HG  GLN A 241      52.308 -29.173  54.288  1.00 65.240          H  
ATOM   3682 1HE2 GLN A 241      52.440 -26.238  57.002  1.00 65.240          H  
ATOM   3683 2HE2 GLN A 241      51.270 -26.348  55.732  1.00 65.240          H  
ATOM   3684  N   ASN A 242      54.569 -24.631  51.456  1.00 38.580          N  
ATOM   3685  CA  ASN A 242      55.707 -24.171  50.674  1.00 38.640          C  
ATOM   3686  C   ASN A 242      56.574 -23.260  51.563  1.00 38.520          C  
ATOM   3687  O   ASN A 242      57.450 -22.517  51.093  1.00 38.470          O  
ATOM   3688  CB  ASN A 242      55.196 -23.483  49.439  1.00 54.070          C  
ATOM   3689  CG  ASN A 242      54.502 -24.444  48.536  1.00 54.070          C  
ATOM   3690  OD1 ASN A 242      55.176 -25.158  47.785  1.00 54.070          O  
ATOM   3691  ND2 ASN A 242      53.179 -24.523  48.588  1.00 54.070          N  
ATOM   3692  H   ASN A 242      53.863 -23.925  51.680  1.00 46.300          H  
ATOM   3693  HA  ASN A 242      56.309 -25.031  50.380  1.00 46.370          H  
ATOM   3694 1HB  ASN A 242      54.509 -22.722  49.711  1.00 64.890          H  
ATOM   3695 2HB  ASN A 242      56.022 -23.022  48.904  1.00 64.890          H  
ATOM   3696 1HD2 ASN A 242      52.718 -25.183  47.998  1.00 64.890          H  
ATOM   3697 2HD2 ASN A 242      52.603 -23.953  49.230  1.00 64.890          H  
ATOM   3698  N   TRP A 243      56.363 -23.411  52.869  1.00 38.500          N  
ATOM   3699  CA  TRP A 243      57.020 -22.673  53.936  1.00 38.430          C  
ATOM   3700  C   TRP A 243      58.547 -22.639  53.854  1.00 38.150          C  
ATOM   3701  O   TRP A 243      59.157 -21.699  54.351  1.00 38.060          O  
ATOM   3702  CB  TRP A 243      56.611 -23.255  55.290  1.00 53.830          C  
ATOM   3703  CG  TRP A 243      57.106 -24.646  55.498  1.00 53.830          C  
ATOM   3704  CD1 TRP A 243      56.450 -25.793  55.198  1.00 53.830          C  
ATOM   3705  CD2 TRP A 243      58.377 -25.050  56.058  1.00 53.830          C  
ATOM   3706  NE1 TRP A 243      57.219 -26.869  55.511  1.00 53.830          N  
ATOM   3707  CE2 TRP A 243      58.404 -26.434  56.034  1.00 53.830          C  
ATOM   3708  CE3 TRP A 243      59.475 -24.353  56.561  1.00 53.830          C  
ATOM   3709  CZ2 TRP A 243      59.492 -27.147  56.487  1.00 53.830          C  
ATOM   3710  CZ3 TRP A 243      60.564 -25.059  57.013  1.00 53.830          C  
ATOM   3711  CH2 TRP A 243      60.575 -26.423  56.977  1.00 53.830          C  
ATOM   3712  H   TRP A 243      55.642 -24.062  53.138  1.00 46.200          H  
ATOM   3713  HA  TRP A 243      56.652 -21.651  53.891  1.00 46.120          H  
ATOM   3714 1HB  TRP A 243      56.997 -22.626  56.092  1.00 64.600          H  
ATOM   3715 2HB  TRP A 243      55.524 -23.263  55.370  1.00 64.600          H  
ATOM   3716  HD1 TRP A 243      55.459 -25.853  54.767  1.00 64.600          H  
ATOM   3717  HE1 TRP A 243      56.943 -27.836  55.378  1.00 64.600          H  
ATOM   3718  HE3 TRP A 243      59.464 -23.273  56.590  1.00 64.600          H  
ATOM   3719  HZ2 TRP A 243      59.518 -28.237  56.472  1.00 64.600          H  
ATOM   3720  HZ3 TRP A 243      61.414 -24.505  57.402  1.00 64.600          H  
ATOM   3721  HH2 TRP A 243      61.451 -26.956  57.344  1.00 64.600          H  
ATOM   3722  N   ALA A 244      59.201 -23.631  53.252  1.00 38.050          N  
ATOM   3723  CA  ALA A 244      60.650 -23.545  53.189  1.00 37.820          C  
ATOM   3724  C   ALA A 244      61.051 -22.284  52.403  1.00 37.720          C  
ATOM   3725  O   ALA A 244      62.071 -21.640  52.702  1.00 37.670          O  
ATOM   3726  CB  ALA A 244      61.220 -24.789  52.553  1.00 53.040          C  
ATOM   3727  H   ALA A 244      58.725 -24.436  52.866  1.00 45.660          H  
ATOM   3728  HA  ALA A 244      61.037 -23.454  54.201  1.00 45.380          H  
ATOM   3729 1HB  ALA A 244      62.306 -24.717  52.527  1.00 63.650          H  
ATOM   3730 2HB  ALA A 244      60.924 -25.658  53.144  1.00 63.650          H  
ATOM   3731 3HB  ALA A 244      60.837 -24.887  51.541  1.00 63.650          H  
ATOM   3732  N   ALA A 245      60.258 -21.957  51.359  1.00 37.740          N  
ATOM   3733  CA  ALA A 245      60.501 -20.778  50.548  1.00 37.690          C  
ATOM   3734  C   ALA A 245      60.283 -19.566  51.421  1.00 37.770          C  
ATOM   3735  O   ALA A 245      60.982 -18.563  51.274  1.00 37.730          O  
ATOM   3736  CB  ALA A 245      59.597 -20.764  49.340  1.00 52.790          C  
ATOM   3737  H   ALA A 245      59.419 -22.501  51.159  1.00 45.290          H  
ATOM   3738  HA  ALA A 245      61.537 -20.784  50.221  1.00 45.230          H  
ATOM   3739 1HB  ALA A 245      59.790 -19.872  48.746  1.00 63.340          H  
ATOM   3740 2HB  ALA A 245      59.782 -21.650  48.738  1.00 63.340          H  
ATOM   3741 3HB  ALA A 245      58.587 -20.767  49.674  1.00 63.340          H  
ATOM   3742  N   TYR A 246      59.302 -19.661  52.324  1.00 37.930          N  
ATOM   3743  CA  TYR A 246      59.015 -18.603  53.297  1.00 38.060          C  
ATOM   3744  C   TYR A 246      60.213 -18.293  54.175  1.00 38.040          C  
ATOM   3745  O   TYR A 246      60.581 -17.136  54.385  1.00 38.070          O  
ATOM   3746  CB  TYR A 246      57.810 -18.824  54.184  1.00 53.230          C  
ATOM   3747  CG  TYR A 246      57.804 -17.781  55.272  1.00 53.230          C  
ATOM   3748  CD1 TYR A 246      57.586 -16.465  54.963  1.00 53.230          C  
ATOM   3749  CD2 TYR A 246      58.011 -18.153  56.593  1.00 53.230          C  
ATOM   3750  CE1 TYR A 246      57.568 -15.518  55.942  1.00 53.230          C  
ATOM   3751  CE2 TYR A 246      57.988 -17.195  57.583  1.00 53.230          C  
ATOM   3752  CZ  TYR A 246      57.765 -15.878  57.256  1.00 53.230          C  
ATOM   3753  OH  TYR A 246      57.725 -14.919  58.241  1.00 53.230          O  
ATOM   3754  H   TYR A 246      58.743 -20.526  52.284  1.00 45.520          H  
ATOM   3755  HA  TYR A 246      58.784 -17.717  52.723  1.00 45.670          H  
ATOM   3756 1HB  TYR A 246      56.886 -18.750  53.606  1.00 63.880          H  
ATOM   3757 2HB  TYR A 246      57.841 -19.778  54.653  1.00 63.880          H  
ATOM   3758  HD1 TYR A 246      57.425 -16.182  53.949  1.00 63.880          H  
ATOM   3759  HD2 TYR A 246      58.183 -19.200  56.847  1.00 63.880          H  
ATOM   3760  HE1 TYR A 246      57.390 -14.499  55.678  1.00 63.880          H  
ATOM   3761  HE2 TYR A 246      58.142 -17.481  58.623  1.00 63.880          H  
ATOM   3762  HH  TYR A 246      57.598 -14.055  57.843  1.00 63.880          H  
ATOM   3763  N   ILE A 247      60.849 -19.337  54.688  1.00 38.010          N  
ATOM   3764  CA  ILE A 247      61.982 -19.121  55.569  1.00 38.050          C  
ATOM   3765  C   ILE A 247      62.989 -18.235  54.842  1.00 37.970          C  
ATOM   3766  O   ILE A 247      63.580 -17.354  55.461  1.00 38.080          O  
ATOM   3767  CB  ILE A 247      62.647 -20.447  55.996  1.00 53.250          C  
ATOM   3768  CG1 ILE A 247      61.640 -21.321  56.809  1.00 53.250          C  
ATOM   3769  CG2 ILE A 247      63.937 -20.178  56.803  1.00 53.250          C  
ATOM   3770  CD1 ILE A 247      61.063 -20.734  58.087  1.00 53.250          C  
ATOM   3771  H   ILE A 247      60.461 -20.268  54.505  1.00 45.610          H  
ATOM   3772  HA  ILE A 247      61.650 -18.578  56.448  1.00 45.660          H  
ATOM   3773  HB  ILE A 247      62.903 -21.019  55.103  1.00 63.900          H  
ATOM   3774 1HG1 ILE A 247      60.821 -21.552  56.156  1.00 63.900          H  
ATOM   3775 2HG1 ILE A 247      62.146 -22.247  57.068  1.00 63.900          H  
ATOM   3776 1HG2 ILE A 247      64.393 -21.127  57.079  1.00 63.900          H  
ATOM   3777 2HG2 ILE A 247      64.644 -19.609  56.203  1.00 63.900          H  
ATOM   3778 3HG2 ILE A 247      63.706 -19.612  57.703  1.00 63.900          H  
ATOM   3779 1HD1 ILE A 247      60.383 -21.462  58.530  1.00 63.900          H  
ATOM   3780 2HD1 ILE A 247      61.858 -20.515  58.795  1.00 63.900          H  
ATOM   3781 3HD1 ILE A 247      60.510 -19.826  57.874  1.00 63.900          H  
ATOM   3782  N   ILE A 248      63.214 -18.474  53.552  1.00 37.850          N  
ATOM   3783  CA  ILE A 248      64.065 -17.571  52.777  1.00 37.840          C  
ATOM   3784  C   ILE A 248      63.369 -16.190  52.587  1.00 37.940          C  
ATOM   3785  O   ILE A 248      63.965 -15.136  52.811  1.00 38.050          O  
ATOM   3786  CB  ILE A 248      64.393 -18.181  51.403  1.00 52.980          C  
ATOM   3787  CG1 ILE A 248      65.255 -19.442  51.613  1.00 52.980          C  
ATOM   3788  CG2 ILE A 248      65.136 -17.129  50.532  1.00 52.980          C  
ATOM   3789  CD1 ILE A 248      65.392 -20.317  50.387  1.00 52.980          C  
ATOM   3790  H   ILE A 248      62.768 -19.299  53.130  1.00 45.420          H  
ATOM   3791  HA  ILE A 248      64.992 -17.416  53.323  1.00 45.410          H  
ATOM   3792  HB  ILE A 248      63.475 -18.485  50.904  1.00 63.580          H  
ATOM   3793 1HG1 ILE A 248      66.248 -19.138  51.937  1.00 63.580          H  
ATOM   3794 2HG1 ILE A 248      64.803 -20.044  52.403  1.00 63.580          H  
ATOM   3795 1HG2 ILE A 248      65.374 -17.547  49.563  1.00 63.580          H  
ATOM   3796 2HG2 ILE A 248      64.513 -16.250  50.381  1.00 63.580          H  
ATOM   3797 3HG2 ILE A 248      66.058 -16.831  51.034  1.00 63.580          H  
ATOM   3798 1HD1 ILE A 248      66.002 -21.183  50.635  1.00 63.580          H  
ATOM   3799 2HD1 ILE A 248      64.400 -20.651  50.072  1.00 63.580          H  
ATOM   3800 3HD1 ILE A 248      65.862 -19.772  49.578  1.00 63.580          H  
ATOM   3801  N   LEU A 249      62.095 -16.188  52.185  1.00 37.930          N  
ATOM   3802  CA  LEU A 249      61.301 -14.982  51.899  1.00 38.050          C  
ATOM   3803  C   LEU A 249      61.294 -13.938  53.005  1.00 38.200          C  
ATOM   3804  O   LEU A 249      61.299 -12.732  52.711  1.00 38.340          O  
ATOM   3805  CB  LEU A 249      59.839 -15.333  51.635  1.00 53.220          C  
ATOM   3806  CG  LEU A 249      58.894 -14.174  51.278  1.00 53.220          C  
ATOM   3807  CD1 LEU A 249      59.295 -13.497  49.948  1.00 53.220          C  
ATOM   3808  CD2 LEU A 249      57.487 -14.676  51.220  1.00 53.220          C  
ATOM   3809  H   LEU A 249      61.650 -17.089  52.020  1.00 45.520          H  
ATOM   3810  HA  LEU A 249      61.728 -14.534  51.007  1.00 45.660          H  
ATOM   3811 1HB  LEU A 249      59.779 -16.113  50.872  1.00 63.870          H  
ATOM   3812 2HB  LEU A 249      59.460 -15.715  52.555  1.00 63.870          H  
ATOM   3813  HG  LEU A 249      58.960 -13.444  52.068  1.00 63.870          H  
ATOM   3814 1HD1 LEU A 249      58.620 -12.681  49.732  1.00 63.870          H  
ATOM   3815 2HD1 LEU A 249      60.291 -13.115  50.014  1.00 63.870          H  
ATOM   3816 3HD1 LEU A 249      59.241 -14.224  49.138  1.00 63.870          H  
ATOM   3817 1HD2 LEU A 249      56.838 -13.852  51.032  1.00 63.870          H  
ATOM   3818 2HD2 LEU A 249      57.394 -15.407  50.430  1.00 63.870          H  
ATOM   3819 3HD2 LEU A 249      57.216 -15.118  52.150  1.00 63.870          H  
ATOM   3820  N   ILE A 250      61.331 -14.362  54.268  1.00 38.230          N  
ATOM   3821  CA  ILE A 250      61.290 -13.440  55.406  1.00 38.400          C  
ATOM   3822  C   ILE A 250      62.353 -12.333  55.277  1.00 38.530          C  
ATOM   3823  O   ILE A 250      62.242 -11.286  55.926  1.00 38.720          O  
ATOM   3824  CB  ILE A 250      61.472 -14.178  56.745  1.00 53.690          C  
ATOM   3825  CG1 ILE A 250      60.959 -13.272  57.903  1.00 53.690          C  
ATOM   3826  CG2 ILE A 250      62.958 -14.521  56.960  1.00 53.690          C  
ATOM   3827  CD1 ILE A 250      60.811 -13.963  59.241  1.00 53.690          C  
ATOM   3828  H   ILE A 250      61.276 -15.378  54.427  1.00 45.880          H  
ATOM   3829  HA  ILE A 250      60.314 -12.971  55.411  1.00 46.080          H  
ATOM   3830  HB  ILE A 250      60.883 -15.101  56.725  1.00 64.430          H  
ATOM   3831 1HG1 ILE A 250      61.625 -12.444  58.020  1.00 64.430          H  
ATOM   3832 2HG1 ILE A 250      59.986 -12.885  57.626  1.00 64.430          H  
ATOM   3833 1HG2 ILE A 250      63.089 -15.068  57.882  1.00 64.430          H  
ATOM   3834 2HG2 ILE A 250      63.293 -15.131  56.139  1.00 64.430          H  
ATOM   3835 3HG2 ILE A 250      63.567 -13.622  57.004  1.00 64.430          H  
ATOM   3836 1HD1 ILE A 250      60.433 -13.246  59.972  1.00 64.430          H  
ATOM   3837 2HD1 ILE A 250      60.111 -14.790  59.149  1.00 64.430          H  
ATOM   3838 3HD1 ILE A 250      61.765 -14.341  59.582  1.00 64.430          H  
ATOM   3839  N   ILE A 251      63.402 -12.565  54.472  1.00 38.470          N  
ATOM   3840  CA  ILE A 251      64.452 -11.605  54.226  1.00 38.650          C  
ATOM   3841  C   ILE A 251      63.854 -10.342  53.626  1.00 38.720          C  
ATOM   3842  O   ILE A 251      64.295  -9.237  53.940  1.00 38.950          O  
ATOM   3843  CB  ILE A 251      65.538 -12.198  53.308  1.00 54.040          C  
ATOM   3844  CG1 ILE A 251      66.285 -13.325  54.077  1.00 54.040          C  
ATOM   3845  CG2 ILE A 251      66.489 -11.089  52.816  1.00 54.040          C  
ATOM   3846  CD1 ILE A 251      67.165 -14.214  53.216  1.00 54.040          C  
ATOM   3847  H   ILE A 251      63.435 -13.464  53.968  1.00 46.160          H  
ATOM   3848  HA  ILE A 251      64.916 -11.347  55.182  1.00 46.380          H  
ATOM   3849  HB  ILE A 251      65.056 -12.667  52.445  1.00 64.850          H  
ATOM   3850 1HG1 ILE A 251      66.906 -12.866  54.844  1.00 64.850          H  
ATOM   3851 2HG1 ILE A 251      65.545 -13.960  54.566  1.00 64.850          H  
ATOM   3852 1HG2 ILE A 251      67.241 -11.509  52.163  1.00 64.850          H  
ATOM   3853 2HG2 ILE A 251      65.934 -10.341  52.263  1.00 64.850          H  
ATOM   3854 3HG2 ILE A 251      66.972 -10.620  53.673  1.00 64.850          H  
ATOM   3855 1HD1 ILE A 251      67.629 -14.971  53.847  1.00 64.850          H  
ATOM   3856 2HD1 ILE A 251      66.544 -14.705  52.462  1.00 64.850          H  
ATOM   3857 3HD1 ILE A 251      67.937 -13.635  52.728  1.00 64.850          H  
ATOM   3858  N   PHE A 252      62.903 -10.515  52.693  1.00 38.570          N  
ATOM   3859  CA  PHE A 252      62.210  -9.422  52.026  1.00 38.620          C  
ATOM   3860  C   PHE A 252      61.322  -8.697  53.003  1.00 38.810          C  
ATOM   3861  O   PHE A 252      61.181  -7.477  52.927  1.00 39.140          O  
ATOM   3862  CB  PHE A 252      61.322  -9.925  50.896  1.00 54.050          C  
ATOM   3863  CG  PHE A 252      62.005 -10.269  49.645  1.00 54.050          C  
ATOM   3864  CD1 PHE A 252      62.525 -11.529  49.443  1.00 54.050          C  
ATOM   3865  CD2 PHE A 252      62.081  -9.337  48.624  1.00 54.050          C  
ATOM   3866  CE1 PHE A 252      63.117 -11.855  48.248  1.00 54.050          C  
ATOM   3867  CE2 PHE A 252      62.669  -9.654  47.427  1.00 54.050          C  
ATOM   3868  CZ  PHE A 252      63.190 -10.916  47.237  1.00 54.050          C  
ATOM   3869  H   PHE A 252      62.598 -11.463  52.498  1.00 46.280          H  
ATOM   3870  HA  PHE A 252      62.949  -8.726  51.630  1.00 46.340          H  
ATOM   3871 1HB  PHE A 252      60.773 -10.801  51.237  1.00 64.860          H  
ATOM   3872 2HB  PHE A 252      60.582  -9.161  50.668  1.00 64.860          H  
ATOM   3873  HD1 PHE A 252      62.460 -12.268  50.241  1.00 64.860          H  
ATOM   3874  HD2 PHE A 252      61.658  -8.343  48.775  1.00 64.860          H  
ATOM   3875  HE1 PHE A 252      63.526 -12.855  48.099  1.00 64.860          H  
ATOM   3876  HE2 PHE A 252      62.718  -8.914  46.629  1.00 64.860          H  
ATOM   3877  HZ  PHE A 252      63.656 -11.173  46.287  1.00 64.860          H  
ATOM   3878  N   ILE A 253      60.703  -9.447  53.924  1.00 38.660          N  
ATOM   3879  CA  ILE A 253      59.823  -8.795  54.897  1.00 38.850          C  
ATOM   3880  C   ILE A 253      60.646  -7.857  55.725  1.00 39.110          C  
ATOM   3881  O   ILE A 253      60.281  -6.692  55.899  1.00 39.400          O  
ATOM   3882  CB  ILE A 253      59.090  -9.776  55.856  1.00 54.310          C  
ATOM   3883  CG1 ILE A 253      58.092 -10.599  55.060  1.00 54.310          C  
ATOM   3884  CG2 ILE A 253      58.397  -8.994  56.992  1.00 54.310          C  
ATOM   3885  CD1 ILE A 253      57.471 -11.774  55.756  1.00 54.310          C  
ATOM   3886  H   ILE A 253      60.851 -10.462  53.876  1.00 46.390          H  
ATOM   3887  HA  ILE A 253      59.077  -8.202  54.379  1.00 46.620          H  
ATOM   3888  HB  ILE A 253      59.815 -10.465  56.287  1.00 65.180          H  
ATOM   3889 1HG1 ILE A 253      57.293  -9.951  54.724  1.00 65.180          H  
ATOM   3890 2HG1 ILE A 253      58.620 -10.979  54.211  1.00 65.180          H  
ATOM   3891 1HG2 ILE A 253      57.896  -9.679  57.664  1.00 65.180          H  
ATOM   3892 2HG2 ILE A 253      59.125  -8.425  57.569  1.00 65.180          H  
ATOM   3893 3HG2 ILE A 253      57.668  -8.312  56.565  1.00 65.180          H  
ATOM   3894 1HD1 ILE A 253      56.802 -12.279  55.052  1.00 65.180          H  
ATOM   3895 2HD1 ILE A 253      58.238 -12.450  56.074  1.00 65.180          H  
ATOM   3896 3HD1 ILE A 253      56.900 -11.452  56.618  1.00 65.180          H  
ATOM   3897  N   PHE A 254      61.773  -8.352  56.227  1.00 39.030          N  
ATOM   3898  CA  PHE A 254      62.603  -7.500  57.039  1.00 39.290          C  
ATOM   3899  C   PHE A 254      63.172  -6.346  56.248  1.00 39.600          C  
ATOM   3900  O   PHE A 254      63.064  -5.202  56.683  1.00 39.870          O  
ATOM   3901  CB  PHE A 254      63.750  -8.286  57.658  1.00 54.900          C  
ATOM   3902  CG  PHE A 254      63.379  -9.101  58.856  1.00 54.900          C  
ATOM   3903  CD1 PHE A 254      63.531 -10.479  58.860  1.00 54.900          C  
ATOM   3904  CD2 PHE A 254      62.873  -8.486  59.997  1.00 54.900          C  
ATOM   3905  CE1 PHE A 254      63.194 -11.219  59.972  1.00 54.900          C  
ATOM   3906  CE2 PHE A 254      62.533  -9.229  61.101  1.00 54.900          C  
ATOM   3907  CZ  PHE A 254      62.696 -10.598  61.089  1.00 54.900          C  
ATOM   3908  H   PHE A 254      62.022  -9.332  56.059  1.00 46.840          H  
ATOM   3909  HA  PHE A 254      61.986  -7.091  57.835  1.00 47.150          H  
ATOM   3910 1HB  PHE A 254      64.146  -8.968  56.900  1.00 65.880          H  
ATOM   3911 2HB  PHE A 254      64.546  -7.618  57.924  1.00 65.880          H  
ATOM   3912  HD1 PHE A 254      63.925 -10.980  57.972  1.00 65.880          H  
ATOM   3913  HD2 PHE A 254      62.745  -7.400  60.018  1.00 65.880          H  
ATOM   3914  HE1 PHE A 254      63.324 -12.301  59.964  1.00 65.880          H  
ATOM   3915  HE2 PHE A 254      62.138  -8.734  61.991  1.00 65.880          H  
ATOM   3916  HZ  PHE A 254      62.428 -11.186  61.964  1.00 65.880          H  
ATOM   3917  N   ARG A 255      63.715  -6.601  55.054  1.00 39.630          N  
ATOM   3918  CA  ARG A 255      64.288  -5.502  54.304  1.00 40.040          C  
ATOM   3919  C   ARG A 255      63.274  -4.442  53.929  1.00 40.260          C  
ATOM   3920  O   ARG A 255      63.557  -3.254  54.092  1.00 40.640          O  
ATOM   3921  CB  ARG A 255      64.952  -6.000  53.035  1.00 55.890          C  
ATOM   3922  CG  ARG A 255      66.251  -6.750  53.239  1.00 55.890          C  
ATOM   3923  CD  ARG A 255      66.758  -7.294  51.967  1.00 55.890          C  
ATOM   3924  NE  ARG A 255      68.010  -8.010  52.148  1.00 55.890          N  
ATOM   3925  CZ  ARG A 255      68.623  -8.758  51.205  1.00 55.890          C  
ATOM   3926  NH1 ARG A 255      68.091  -8.890  50.006  1.00 55.890          N  
ATOM   3927  NH2 ARG A 255      69.765  -9.363  51.491  1.00 55.890          N  
ATOM   3928  H   ARG A 255      63.778  -7.556  54.689  1.00 47.560          H  
ATOM   3929  HA  ARG A 255      65.052  -5.037  54.925  1.00 48.050          H  
ATOM   3930 1HB  ARG A 255      64.268  -6.677  52.524  1.00 67.070          H  
ATOM   3931 2HB  ARG A 255      65.144  -5.160  52.369  1.00 67.070          H  
ATOM   3932 1HG  ARG A 255      66.998  -6.067  53.637  1.00 67.070          H  
ATOM   3933 2HG  ARG A 255      66.108  -7.567  53.936  1.00 67.070          H  
ATOM   3934 1HD  ARG A 255      66.016  -7.984  51.564  1.00 67.070          H  
ATOM   3935 2HD  ARG A 255      66.924  -6.479  51.264  1.00 67.070          H  
ATOM   3936  HE  ARG A 255      68.458  -7.939  53.054  1.00 67.070          H  
ATOM   3937 1HH1 ARG A 255      67.220  -8.433  49.782  1.00 67.070          H  
ATOM   3938 2HH1 ARG A 255      68.555  -9.451  49.305  1.00 67.070          H  
ATOM   3939 1HH2 ARG A 255      70.175  -9.262  52.411  1.00 67.070          H  
ATOM   3940 2HH2 ARG A 255      70.232  -9.923  50.793  1.00 67.070          H  
ATOM   3941  N   ALA A 256      62.100  -4.840  53.423  1.00 40.060          N  
ATOM   3942  CA  ALA A 256      61.129  -3.841  53.031  1.00 40.290          C  
ATOM   3943  C   ALA A 256      60.682  -3.063  54.247  1.00 40.370          C  
ATOM   3944  O   ALA A 256      60.594  -1.835  54.194  1.00 40.800          O  
ATOM   3945  CB  ALA A 256      59.944  -4.484  52.333  1.00 56.310          C  
ATOM   3946  H   ALA A 256      61.883  -5.831  53.308  1.00 48.070          H  
ATOM   3947  HA  ALA A 256      61.615  -3.148  52.347  1.00 48.350          H  
ATOM   3948 1HB  ALA A 256      59.245  -3.711  52.027  1.00 67.580          H  
ATOM   3949 2HB  ALA A 256      60.291  -5.027  51.460  1.00 67.580          H  
ATOM   3950 3HB  ALA A 256      59.460  -5.178  53.015  1.00 67.580          H  
ATOM   3951  N   ALA A 257      60.448  -3.755  55.370  1.00 39.980          N  
ATOM   3952  CA  ALA A 257      60.005  -3.083  56.569  1.00 40.030          C  
ATOM   3953  C   ALA A 257      61.040  -2.104  57.102  1.00 40.420          C  
ATOM   3954  O   ALA A 257      60.691  -0.981  57.461  1.00 40.790          O  
ATOM   3955  CB  ALA A 257      59.687  -4.111  57.628  1.00 56.020          C  
ATOM   3956  H   ALA A 257      60.537  -4.778  55.405  1.00 47.980          H  
ATOM   3957  HA  ALA A 257      59.105  -2.525  56.325  1.00 48.040          H  
ATOM   3958 1HB  ALA A 257      59.332  -3.619  58.516  1.00 67.230          H  
ATOM   3959 2HB  ALA A 257      58.925  -4.794  57.255  1.00 67.230          H  
ATOM   3960 3HB  ALA A 257      60.593  -4.672  57.861  1.00 67.230          H  
ATOM   3961  N   TYR A 258      62.321  -2.485  57.111  1.00 40.400          N  
ATOM   3962  CA  TYR A 258      63.339  -1.593  57.646  1.00 40.790          C  
ATOM   3963  C   TYR A 258      63.531  -0.392  56.734  1.00 41.370          C  
ATOM   3964  O   TYR A 258      63.740   0.736  57.204  1.00 41.760          O  
ATOM   3965  CB  TYR A 258      64.665  -2.331  57.858  1.00 56.950          C  
ATOM   3966  CG  TYR A 258      64.666  -3.355  59.014  1.00 56.950          C  
ATOM   3967  CD1 TYR A 258      65.187  -4.633  58.809  1.00 56.950          C  
ATOM   3968  CD2 TYR A 258      64.148  -3.025  60.270  1.00 56.950          C  
ATOM   3969  CE1 TYR A 258      65.189  -5.556  59.841  1.00 56.950          C  
ATOM   3970  CE2 TYR A 258      64.154  -3.957  61.288  1.00 56.950          C  
ATOM   3971  CZ  TYR A 258      64.671  -5.211  61.078  1.00 56.950          C  
ATOM   3972  OH  TYR A 258      64.673  -6.126  62.106  1.00 56.950          O  
ATOM   3973  H   TYR A 258      62.581  -3.430  56.810  1.00 48.480          H  
ATOM   3974  HA  TYR A 258      62.988  -1.212  58.600  1.00 48.950          H  
ATOM   3975 1HB  TYR A 258      64.920  -2.865  56.938  1.00 68.340          H  
ATOM   3976 2HB  TYR A 258      65.458  -1.607  58.043  1.00 68.340          H  
ATOM   3977  HD1 TYR A 258      65.593  -4.907  57.834  1.00 68.340          H  
ATOM   3978  HD2 TYR A 258      63.740  -2.038  60.462  1.00 68.340          H  
ATOM   3979  HE1 TYR A 258      65.598  -6.550  59.684  1.00 68.340          H  
ATOM   3980  HE2 TYR A 258      63.751  -3.695  62.267  1.00 68.340          H  
ATOM   3981  HH  TYR A 258      65.085  -6.946  61.810  1.00 68.340          H  
ATOM   3982  N   LEU A 259      63.476  -0.620  55.424  1.00 41.490          N  
ATOM   3983  CA  LEU A 259      63.617   0.481  54.503  1.00 42.130          C  
ATOM   3984  C   LEU A 259      62.471   1.437  54.678  1.00 42.370          C  
ATOM   3985  O   LEU A 259      62.703   2.637  54.705  1.00 42.930          O  
ATOM   3986  CB  LEU A 259      63.705  -0.038  53.072  1.00 58.730          C  
ATOM   3987  CG  LEU A 259      65.019  -0.771  52.725  1.00 58.730          C  
ATOM   3988  CD1 LEU A 259      64.845  -1.466  51.441  1.00 58.730          C  
ATOM   3989  CD2 LEU A 259      66.167   0.245  52.592  1.00 58.730          C  
ATOM   3990  H   LEU A 259      63.353  -1.572  55.069  1.00 49.790          H  
ATOM   3991  HA  LEU A 259      64.525   1.018  54.750  1.00 50.560          H  
ATOM   3992 1HB  LEU A 259      62.880  -0.736  52.907  1.00 70.470          H  
ATOM   3993 2HB  LEU A 259      63.592   0.795  52.387  1.00 70.470          H  
ATOM   3994  HG  LEU A 259      65.254  -1.502  53.497  1.00 70.470          H  
ATOM   3995 1HD1 LEU A 259      65.759  -1.990  51.175  1.00 70.470          H  
ATOM   3996 2HD1 LEU A 259      64.031  -2.185  51.531  1.00 70.470          H  
ATOM   3997 3HD1 LEU A 259      64.613  -0.735  50.684  1.00 70.470          H  
ATOM   3998 1HD2 LEU A 259      67.081  -0.285  52.328  1.00 70.470          H  
ATOM   3999 2HD2 LEU A 259      65.927   0.968  51.811  1.00 70.470          H  
ATOM   4000 3HD2 LEU A 259      66.328   0.771  53.526  1.00 70.470          H  
ATOM   4001  N   LEU A 260      61.249   0.928  54.876  1.00 41.970          N  
ATOM   4002  CA  LEU A 260      60.097   1.781  55.118  1.00 42.240          C  
ATOM   4003  C   LEU A 260      60.226   2.556  56.405  1.00 42.430          C  
ATOM   4004  O   LEU A 260      59.939   3.753  56.429  1.00 42.950          O  
ATOM   4005  CB  LEU A 260      58.829   0.960  55.090  1.00 59.030          C  
ATOM   4006  CG  LEU A 260      58.425   0.461  53.725  1.00 59.030          C  
ATOM   4007  CD1 LEU A 260      57.334  -0.551  53.905  1.00 59.030          C  
ATOM   4008  CD2 LEU A 260      57.946   1.647  52.837  1.00 59.030          C  
ATOM   4009  H   LEU A 260      61.106  -0.085  54.809  1.00 50.360          H  
ATOM   4010  HA  LEU A 260      60.053   2.503  54.329  1.00 50.690          H  
ATOM   4011 1HB  LEU A 260      58.997   0.087  55.704  1.00 70.830          H  
ATOM   4012 2HB  LEU A 260      58.017   1.535  55.514  1.00 70.830          H  
ATOM   4013  HG  LEU A 260      59.261  -0.015  53.255  1.00 70.830          H  
ATOM   4014 1HD1 LEU A 260      57.040  -0.944  52.955  1.00 70.830          H  
ATOM   4015 2HD1 LEU A 260      57.718  -1.352  54.514  1.00 70.830          H  
ATOM   4016 3HD1 LEU A 260      56.477  -0.094  54.396  1.00 70.830          H  
ATOM   4017 1HD2 LEU A 260      57.660   1.282  51.887  1.00 70.830          H  
ATOM   4018 2HD2 LEU A 260      57.096   2.123  53.302  1.00 70.830          H  
ATOM   4019 3HD2 LEU A 260      58.720   2.379  52.685  1.00 70.830          H  
ATOM   4020  N   VAL A 261      60.798   1.952  57.455  1.00 42.030          N  
ATOM   4021  CA  VAL A 261      60.951   2.698  58.696  1.00 42.210          C  
ATOM   4022  C   VAL A 261      61.648   4.025  58.391  1.00 42.660          C  
ATOM   4023  O   VAL A 261      61.202   5.078  58.875  1.00 43.080          O  
ATOM   4024  CB  VAL A 261      61.752   1.903  59.765  1.00 59.020          C  
ATOM   4025  CG1 VAL A 261      62.111   2.795  60.928  1.00 59.020          C  
ATOM   4026  CG2 VAL A 261      60.902   0.768  60.319  1.00 59.020          C  
ATOM   4027  H   VAL A 261      61.010   0.952  57.405  1.00 50.440          H  
ATOM   4028  HA  VAL A 261      59.962   2.897  59.101  1.00 50.650          H  
ATOM   4029  HB  VAL A 261      62.663   1.516  59.314  1.00 70.830          H  
ATOM   4030 1HG1 VAL A 261      62.660   2.218  61.662  1.00 70.830          H  
ATOM   4031 2HG1 VAL A 261      62.730   3.628  60.594  1.00 70.830          H  
ATOM   4032 3HG1 VAL A 261      61.193   3.160  61.358  1.00 70.830          H  
ATOM   4033 1HG2 VAL A 261      61.469   0.218  61.066  1.00 70.830          H  
ATOM   4034 2HG2 VAL A 261      60.024   1.195  60.780  1.00 70.830          H  
ATOM   4035 3HG2 VAL A 261      60.611   0.104  59.536  1.00 70.830          H  
ATOM   4036  N   ASP A 262      62.715   4.001  57.570  1.00 42.630          N  
ATOM   4037  CA  ASP A 262      63.307   5.281  57.179  1.00 43.110          C  
ATOM   4038  C   ASP A 262      62.625   5.999  55.996  1.00 43.660          C  
ATOM   4039  O   ASP A 262      62.460   7.217  56.026  1.00 44.160          O  
ATOM   4040  CB  ASP A 262      64.796   5.165  56.885  1.00 60.160          C  
ATOM   4041  CG  ASP A 262      65.620   4.993  58.135  1.00 60.160          C  
ATOM   4042  OD1 ASP A 262      65.589   5.900  58.963  1.00 60.160          O  
ATOM   4043  OD2 ASP A 262      66.287   4.002  58.268  1.00 60.160          O  
ATOM   4044  H   ASP A 262      63.081   3.090  57.253  1.00 51.160          H  
ATOM   4045  HA  ASP A 262      63.250   5.916  58.039  1.00 51.730          H  
ATOM   4046 1HB  ASP A 262      64.962   4.310  56.226  1.00 72.190          H  
ATOM   4047 2HB  ASP A 262      65.131   6.059  56.357  1.00 72.190          H  
ATOM   4048  N   LEU A 263      62.185   5.282  54.974  1.00 43.600          N  
ATOM   4049  CA  LEU A 263      61.617   5.932  53.796  1.00 44.150          C  
ATOM   4050  C   LEU A 263      60.351   6.695  54.091  1.00 44.420          C  
ATOM   4051  O   LEU A 263      60.101   7.726  53.467  1.00 45.030          O  
ATOM   4052  CB  LEU A 263      61.332   4.910  52.690  1.00 61.590          C  
ATOM   4053  CG  LEU A 263      62.555   4.259  51.997  1.00 61.590          C  
ATOM   4054  CD1 LEU A 263      62.070   3.092  51.146  1.00 61.590          C  
ATOM   4055  CD2 LEU A 263      63.260   5.286  51.127  1.00 61.590          C  
ATOM   4056  H   LEU A 263      62.291   4.277  54.979  1.00 52.320          H  
ATOM   4057  HA  LEU A 263      62.341   6.649  53.434  1.00 52.980          H  
ATOM   4058 1HB  LEU A 263      60.726   4.136  53.094  1.00 73.910          H  
ATOM   4059 2HB  LEU A 263      60.753   5.411  51.918  1.00 73.910          H  
ATOM   4060  HG  LEU A 263      63.252   3.884  52.736  1.00 73.910          H  
ATOM   4061 1HD1 LEU A 263      62.926   2.627  50.659  1.00 73.910          H  
ATOM   4062 2HD1 LEU A 263      61.572   2.355  51.781  1.00 73.910          H  
ATOM   4063 3HD1 LEU A 263      61.384   3.443  50.401  1.00 73.910          H  
ATOM   4064 1HD2 LEU A 263      64.106   4.814  50.630  1.00 73.910          H  
ATOM   4065 2HD2 LEU A 263      62.562   5.660  50.387  1.00 73.910          H  
ATOM   4066 3HD2 LEU A 263      63.622   6.112  51.725  1.00 73.910          H  
ATOM   4067  N   LEU A 264      59.520   6.190  54.990  1.00 44.020          N  
ATOM   4068  CA  LEU A 264      58.263   6.852  55.260  1.00 44.300          C  
ATOM   4069  C   LEU A 264      58.416   8.120  56.102  1.00 44.700          C  
ATOM   4070  O   LEU A 264      57.703   9.090  55.837  1.00 45.260          O  
ATOM   4071  CB  LEU A 264      57.294   5.863  55.897  1.00 61.910          C  
ATOM   4072  CG  LEU A 264      56.844   4.673  54.974  1.00 61.910          C  
ATOM   4073  CD1 LEU A 264      56.057   3.663  55.808  1.00 61.910          C  
ATOM   4074  CD2 LEU A 264      55.978   5.176  53.799  1.00 61.910          C  
ATOM   4075  H   LEU A 264      59.755   5.322  55.480  1.00 52.820          H  
ATOM   4076  HA  LEU A 264      57.849   7.165  54.310  1.00 53.160          H  
ATOM   4077 1HB  LEU A 264      57.771   5.441  56.779  1.00 74.290          H  
ATOM   4078 2HB  LEU A 264      56.407   6.405  56.202  1.00 74.290          H  
ATOM   4079  HG  LEU A 264      57.732   4.177  54.586  1.00 74.290          H  
ATOM   4080 1HD1 LEU A 264      55.765   2.819  55.193  1.00 74.290          H  
ATOM   4081 2HD1 LEU A 264      56.687   3.316  56.613  1.00 74.290          H  
ATOM   4082 3HD1 LEU A 264      55.168   4.123  56.216  1.00 74.290          H  
ATOM   4083 1HD2 LEU A 264      55.693   4.331  53.184  1.00 74.290          H  
ATOM   4084 2HD2 LEU A 264      55.083   5.663  54.184  1.00 74.290          H  
ATOM   4085 3HD2 LEU A 264      56.525   5.874  53.191  1.00 74.290          H  
ATOM   4086  N   TRP A 265      59.312   8.174  57.108  1.00 44.430          N  
ATOM   4087  CA  TRP A 265      59.408   9.460  57.800  1.00 44.780          C  
ATOM   4088  C   TRP A 265      60.108  10.436  56.871  1.00 45.410          C  
ATOM   4089  O   TRP A 265      59.888  11.643  56.968  1.00 45.970          O  
ATOM   4090  CB  TRP A 265      60.169   9.433  59.114  1.00 62.550          C  
ATOM   4091  CG  TRP A 265      61.685   9.341  59.001  1.00 62.550          C  
ATOM   4092  CD1 TRP A 265      62.421   8.236  58.994  1.00 62.550          C  
ATOM   4093  CD2 TRP A 265      62.627  10.445  58.940  1.00 62.550          C  
ATOM   4094  NE1 TRP A 265      63.764   8.533  58.904  1.00 62.550          N  
ATOM   4095  CE2 TRP A 265      63.903   9.889  58.877  1.00 62.550          C  
ATOM   4096  CE3 TRP A 265      62.488  11.828  58.942  1.00 62.550          C  
ATOM   4097  CZ2 TRP A 265      65.043  10.672  58.813  1.00 62.550          C  
ATOM   4098  CZ3 TRP A 265      63.615  12.612  58.880  1.00 62.550          C  
ATOM   4099  CH2 TRP A 265      64.867  12.055  58.815  1.00 62.550          C  
ATOM   4100  H   TRP A 265      59.865   7.369  57.383  1.00 53.320          H  
ATOM   4101  HA  TRP A 265      58.406   9.832  58.007  1.00 53.740          H  
ATOM   4102 1HB  TRP A 265      59.925  10.325  59.691  1.00 75.060          H  
ATOM   4103 2HB  TRP A 265      59.807   8.604  59.675  1.00 75.060          H  
ATOM   4104  HD1 TRP A 265      62.007   7.260  59.053  1.00 75.060          H  
ATOM   4105  HE1 TRP A 265      64.531   7.811  58.885  1.00 75.060          H  
ATOM   4106  HE3 TRP A 265      61.497  12.278  58.998  1.00 75.060          H  
ATOM   4107  HZ2 TRP A 265      66.042  10.238  58.768  1.00 75.060          H  
ATOM   4108  HZ3 TRP A 265      63.479  13.683  58.890  1.00 75.060          H  
ATOM   4109  HH2 TRP A 265      65.738  12.710  58.770  1.00 75.060          H  
ATOM   4110  N   LEU A 266      60.977   9.927  55.976  1.00 45.370          N  
ATOM   4111  CA  LEU A 266      61.620  10.817  55.035  1.00 45.990          C  
ATOM   4112  C   LEU A 266      60.563  11.346  54.096  1.00 46.520          C  
ATOM   4113  O   LEU A 266      60.506  12.545  53.843  1.00 47.130          O  
ATOM   4114  CB  LEU A 266      62.711  10.092  54.248  1.00 64.140          C  
ATOM   4115  CG  LEU A 266      63.987   9.706  55.014  1.00 64.140          C  
ATOM   4116  CD1 LEU A 266      64.810   8.766  54.160  1.00 64.140          C  
ATOM   4117  CD2 LEU A 266      64.778  10.946  55.332  1.00 64.140          C  
ATOM   4118  H   LEU A 266      61.202   8.925  55.953  1.00 54.440          H  
ATOM   4119  HA  LEU A 266      62.042  11.654  55.578  1.00 55.190          H  
ATOM   4120 1HB  LEU A 266      62.286   9.175  53.857  1.00 76.970          H  
ATOM   4121 2HB  LEU A 266      62.999  10.710  53.415  1.00 76.970          H  
ATOM   4122  HG  LEU A 266      63.731   9.210  55.938  1.00 76.970          H  
ATOM   4123 1HD1 LEU A 266      65.713   8.488  54.699  1.00 76.970          H  
ATOM   4124 2HD1 LEU A 266      64.234   7.874  53.947  1.00 76.970          H  
ATOM   4125 3HD1 LEU A 266      65.079   9.256  53.226  1.00 76.970          H  
ATOM   4126 1HD2 LEU A 266      65.682  10.670  55.867  1.00 76.970          H  
ATOM   4127 2HD2 LEU A 266      65.045  11.465  54.410  1.00 76.970          H  
ATOM   4128 3HD2 LEU A 266      64.190  11.586  55.948  1.00 76.970          H  
ATOM   4129  N   LEU A 267      59.643  10.484  53.657  1.00 46.310          N  
ATOM   4130  CA  LEU A 267      58.590  10.927  52.776  1.00 46.810          C  
ATOM   4131  C   LEU A 267      57.815  12.033  53.459  1.00 47.080          C  
ATOM   4132  O   LEU A 267      57.519  13.041  52.820  1.00 47.730          O  
ATOM   4133  CB  LEU A 267      57.651   9.762  52.434  1.00 65.330          C  
ATOM   4134  CG  LEU A 267      56.486  10.029  51.462  1.00 65.330          C  
ATOM   4135  CD1 LEU A 267      57.037  10.431  50.125  1.00 65.330          C  
ATOM   4136  CD2 LEU A 267      55.654   8.756  51.337  1.00 65.330          C  
ATOM   4137  H   LEU A 267      59.726   9.488  53.861  1.00 55.570          H  
ATOM   4138  HA  LEU A 267      59.044  11.323  51.876  1.00 56.170          H  
ATOM   4139 1HB  LEU A 267      58.253   8.949  52.023  1.00 78.400          H  
ATOM   4140 2HB  LEU A 267      57.211   9.409  53.360  1.00 78.400          H  
ATOM   4141  HG  LEU A 267      55.862  10.838  51.827  1.00 78.400          H  
ATOM   4142 1HD1 LEU A 267      56.227  10.582  49.429  1.00 78.400          H  
ATOM   4143 2HD1 LEU A 267      57.614  11.344  50.196  1.00 78.400          H  
ATOM   4144 3HD1 LEU A 267      57.662   9.633  49.784  1.00 78.400          H  
ATOM   4145 1HD2 LEU A 267      54.827   8.921  50.643  1.00 78.400          H  
ATOM   4146 2HD2 LEU A 267      56.277   7.957  50.966  1.00 78.400          H  
ATOM   4147 3HD2 LEU A 267      55.260   8.480  52.316  1.00 78.400          H  
ATOM   4148  N   ALA A 268      57.486  11.859  54.754  1.00 46.600          N  
ATOM   4149  CA  ALA A 268      56.784  12.904  55.488  1.00 46.850          C  
ATOM   4150  C   ALA A 268      57.624  14.172  55.566  1.00 47.300          C  
ATOM   4151  O   ALA A 268      57.114  15.263  55.336  1.00 47.880          O  
ATOM   4152  CB  ALA A 268      56.442  12.441  56.892  1.00 65.490          C  
ATOM   4153  H   ALA A 268      57.713  10.972  55.215  1.00 55.920          H  
ATOM   4154  HA  ALA A 268      55.871  13.135  54.952  1.00 56.220          H  
ATOM   4155 1HB  ALA A 268      55.901  13.230  57.408  1.00 78.590          H  
ATOM   4156 2HB  ALA A 268      55.829  11.546  56.841  1.00 78.590          H  
ATOM   4157 3HB  ALA A 268      57.360  12.216  57.435  1.00 78.590          H  
ATOM   4158  N   ALA A 269      58.928  14.043  55.828  1.00 47.090          N  
ATOM   4159  CA  ALA A 269      59.800  15.207  55.912  1.00 47.520          C  
ATOM   4160  C   ALA A 269      59.796  15.970  54.592  1.00 48.290          C  
ATOM   4161  O   ALA A 269      59.832  17.210  54.575  1.00 48.860          O  
ATOM   4162  CB  ALA A 269      61.199  14.773  56.283  1.00 66.360          C  
ATOM   4163  H   ALA A 269      59.308  13.119  56.047  1.00 56.510          H  
ATOM   4164  HA  ALA A 269      59.419  15.867  56.687  1.00 57.020          H  
ATOM   4165 1HB  ALA A 269      61.830  15.652  56.372  1.00 79.630          H  
ATOM   4166 2HB  ALA A 269      61.171  14.243  57.234  1.00 79.630          H  
ATOM   4167 3HB  ALA A 269      61.586  14.114  55.519  1.00 79.630          H  
ATOM   4168  N   TYR A 270      59.742  15.228  53.486  1.00 48.350          N  
ATOM   4169  CA  TYR A 270      59.716  15.840  52.180  1.00 49.110          C  
ATOM   4170  C   TYR A 270      58.340  16.408  51.892  1.00 49.620          C  
ATOM   4171  O   TYR A 270      58.257  17.483  51.309  1.00 50.310          O  
ATOM   4172  CB  TYR A 270      60.170  14.875  51.096  1.00 68.450          C  
ATOM   4173  CG  TYR A 270      61.654  14.570  51.166  1.00 68.450          C  
ATOM   4174  CD1 TYR A 270      62.092  13.299  51.445  1.00 68.450          C  
ATOM   4175  CD2 TYR A 270      62.575  15.577  50.966  1.00 68.450          C  
ATOM   4176  CE1 TYR A 270      63.432  13.018  51.503  1.00 68.450          C  
ATOM   4177  CE2 TYR A 270      63.920  15.303  51.026  1.00 68.450          C  
ATOM   4178  CZ  TYR A 270      64.346  14.022  51.289  1.00 68.450          C  
ATOM   4179  OH  TYR A 270      65.692  13.738  51.342  1.00 68.450          O  
ATOM   4180  H   TYR A 270      59.778  14.210  53.584  1.00 58.020          H  
ATOM   4181  HA  TYR A 270      60.411  16.675  52.190  1.00 58.930          H  
ATOM   4182 1HB  TYR A 270      59.614  13.936  51.178  1.00 82.140          H  
ATOM   4183 2HB  TYR A 270      59.961  15.309  50.126  1.00 82.140          H  
ATOM   4184  HD1 TYR A 270      61.372  12.509  51.605  1.00 82.140          H  
ATOM   4185  HD2 TYR A 270      62.240  16.593  50.751  1.00 82.140          H  
ATOM   4186  HE1 TYR A 270      63.771  12.008  51.712  1.00 82.140          H  
ATOM   4187  HE2 TYR A 270      64.646  16.098  50.859  1.00 82.140          H  
ATOM   4188  HH  TYR A 270      66.197  14.538  51.184  1.00 82.140          H  
ATOM   4189  N   ARG A 271      57.254  15.737  52.317  1.00 49.290          N  
ATOM   4190  CA  ARG A 271      55.924  16.306  52.119  1.00 49.720          C  
ATOM   4191  C   ARG A 271      55.799  17.610  52.843  1.00 50.060          C  
ATOM   4192  O   ARG A 271      55.188  18.537  52.335  1.00 50.610          O  
ATOM   4193  CB  ARG A 271      54.780  15.470  52.671  1.00 69.440          C  
ATOM   4194  CG  ARG A 271      54.399  14.262  51.943  1.00 69.440          C  
ATOM   4195  CD  ARG A 271      53.093  13.789  52.406  1.00 69.440          C  
ATOM   4196  NE  ARG A 271      53.087  13.333  53.801  1.00 69.440          N  
ATOM   4197  CZ  ARG A 271      53.303  12.070  54.223  1.00 69.440          C  
ATOM   4198  NH1 ARG A 271      53.547  11.103  53.371  1.00 69.440          N  
ATOM   4199  NH2 ARG A 271      53.251  11.803  55.513  1.00 69.440          N  
ATOM   4200  H   ARG A 271      57.364  14.815  52.736  1.00 59.150          H  
ATOM   4201  HA  ARG A 271      55.767  16.472  51.053  1.00 59.660          H  
ATOM   4202 1HB  ARG A 271      55.037  15.163  53.679  1.00 83.320          H  
ATOM   4203 2HB  ARG A 271      53.895  16.102  52.748  1.00 83.320          H  
ATOM   4204 1HG  ARG A 271      54.285  14.540  50.912  1.00 83.320          H  
ATOM   4205 2HG  ARG A 271      55.144  13.478  52.057  1.00 83.320          H  
ATOM   4206 1HD  ARG A 271      52.392  14.623  52.325  1.00 83.320          H  
ATOM   4207 2HD  ARG A 271      52.747  12.981  51.766  1.00 83.320          H  
ATOM   4208  HE  ARG A 271      52.897  14.028  54.513  1.00 83.320          H  
ATOM   4209 1HH1 ARG A 271      53.578  11.291  52.381  1.00 83.320          H  
ATOM   4210 2HH1 ARG A 271      53.700  10.164  53.710  1.00 83.320          H  
ATOM   4211 1HH2 ARG A 271      53.054  12.542  56.176  1.00 83.320          H  
ATOM   4212 2HH2 ARG A 271      53.398  10.860  55.843  1.00 83.320          H  
ATOM   4213  N   LEU A 272      56.326  17.667  54.059  1.00 49.750          N  
ATOM   4214  CA  LEU A 272      56.221  18.863  54.854  1.00 50.040          C  
ATOM   4215  C   LEU A 272      57.017  19.967  54.188  1.00 50.590          C  
ATOM   4216  O   LEU A 272      56.475  21.025  53.896  1.00 50.920          O  
ATOM   4217  CB  LEU A 272      56.738  18.537  56.248  1.00 69.940          C  
ATOM   4218  CG  LEU A 272      55.860  17.522  57.075  1.00 69.940          C  
ATOM   4219  CD1 LEU A 272      56.663  17.074  58.264  1.00 69.940          C  
ATOM   4220  CD2 LEU A 272      54.542  18.146  57.515  1.00 69.940          C  
ATOM   4221  H   LEU A 272      56.791  16.840  54.440  1.00 59.700          H  
ATOM   4222  HA  LEU A 272      55.181  19.174  54.895  1.00 60.050          H  
ATOM   4223 1HB  LEU A 272      57.731  18.097  56.150  1.00 83.930          H  
ATOM   4224 2HB  LEU A 272      56.839  19.453  56.806  1.00 83.930          H  
ATOM   4225  HG  LEU A 272      55.630  16.668  56.471  1.00 83.930          H  
ATOM   4226 1HD1 LEU A 272      56.118  16.375  58.831  1.00 83.930          H  
ATOM   4227 2HD1 LEU A 272      57.581  16.612  57.922  1.00 83.930          H  
ATOM   4228 3HD1 LEU A 272      56.894  17.907  58.864  1.00 83.930          H  
ATOM   4229 1HD2 LEU A 272      53.973  17.419  58.071  1.00 83.930          H  
ATOM   4230 2HD2 LEU A 272      54.713  18.992  58.133  1.00 83.930          H  
ATOM   4231 3HD2 LEU A 272      53.977  18.444  56.661  1.00 83.930          H  
ATOM   4232  N   GLY A 273      58.264  19.709  53.788  1.00 50.740          N  
ATOM   4233  CA  GLY A 273      58.997  20.761  53.095  1.00 51.300          C  
ATOM   4234  C   GLY A 273      58.240  21.184  51.841  1.00 51.040          C  
ATOM   4235  O   GLY A 273      57.888  22.352  51.650  1.00 51.490          O  
ATOM   4236  H   GLY A 273      58.725  18.821  54.020  1.00 60.890          H  
ATOM   4237 1HA  GLY A 273      59.144  21.617  53.751  1.00 61.560          H  
ATOM   4238 2HA  GLY A 273      59.979  20.397  52.815  1.00 61.560          H  
ATOM   4239  N   ALA A 274      57.925  20.213  50.997  1.00 50.350          N  
ATOM   4240  CA  ALA A 274      57.269  20.478  49.742  1.00 50.130          C  
ATOM   4241  C   ALA A 274      55.962  21.246  49.863  1.00 50.220          C  
ATOM   4242  O   ALA A 274      55.754  22.208  49.109  1.00 50.250          O  
ATOM   4243  CB  ALA A 274      56.982  19.138  49.073  1.00 70.270          C  
ATOM   4244  H   ALA A 274      58.198  19.258  51.212  1.00 60.420          H  
ATOM   4245  HA  ALA A 274      57.949  21.070  49.143  1.00 60.160          H  
ATOM   4246 1HB  ALA A 274      56.514  19.263  48.115  1.00 84.320          H  
ATOM   4247 2HB  ALA A 274      57.916  18.588  48.947  1.00 84.320          H  
ATOM   4248 3HB  ALA A 274      56.312  18.571  49.714  1.00 84.320          H  
ATOM   4249  N   THR A 275      55.093  20.894  50.809  1.00 50.300          N  
ATOM   4250  CA  THR A 275      53.835  21.592  50.893  1.00 50.410          C  
ATOM   4251  C   THR A 275      53.992  22.915  51.608  1.00 49.550          C  
ATOM   4252  O   THR A 275      53.362  23.884  51.202  1.00 49.050          O  
ATOM   4253  CB  THR A 275      52.769  20.741  51.585  1.00 70.530          C  
ATOM   4254  OG1 THR A 275      53.219  20.429  52.894  1.00 70.530          O  
ATOM   4255  CG2 THR A 275      52.523  19.425  50.780  1.00 70.530          C  
ATOM   4256  H   THR A 275      55.265  20.104  51.437  1.00 60.360          H  
ATOM   4257  HA  THR A 275      53.484  21.791  49.883  1.00 60.490          H  
ATOM   4258  HB  THR A 275      51.837  21.306  51.653  1.00 84.640          H  
ATOM   4259  HG1 THR A 275      53.124  21.193  53.468  1.00 84.640          H  
ATOM   4260 1HG2 THR A 275      51.765  18.829  51.274  1.00 84.640          H  
ATOM   4261 2HG2 THR A 275      52.189  19.656  49.781  1.00 84.640          H  
ATOM   4262 3HG2 THR A 275      53.434  18.851  50.711  1.00 84.640          H  
ATOM   4263  N   ILE A 276      54.885  23.000  52.601  1.00 49.420          N  
ATOM   4264  CA  ILE A 276      55.094  24.240  53.340  1.00 48.650          C  
ATOM   4265  C   ILE A 276      55.600  25.331  52.423  1.00 48.400          C  
ATOM   4266  O   ILE A 276      55.146  26.479  52.490  1.00 47.730          O  
ATOM   4267  CB  ILE A 276      55.961  24.023  54.576  1.00 68.420          C  
ATOM   4268  CG1 ILE A 276      55.113  23.167  55.603  1.00 68.420          C  
ATOM   4269  CG2 ILE A 276      56.369  25.335  55.139  1.00 68.420          C  
ATOM   4270  CD1 ILE A 276      55.854  22.595  56.782  1.00 68.420          C  
ATOM   4271  H   ILE A 276      55.409  22.171  52.896  1.00 59.300          H  
ATOM   4272  HA  ILE A 276      54.156  24.562  53.732  1.00 58.380          H  
ATOM   4273  HB  ILE A 276      56.846  23.443  54.306  1.00 82.100          H  
ATOM   4274 1HG1 ILE A 276      54.312  23.789  55.989  1.00 82.100          H  
ATOM   4275 2HG1 ILE A 276      54.668  22.332  55.062  1.00 82.100          H  
ATOM   4276 1HG2 ILE A 276      56.963  25.168  56.007  1.00 82.100          H  
ATOM   4277 2HG2 ILE A 276      56.953  25.902  54.420  1.00 82.100          H  
ATOM   4278 3HG2 ILE A 276      55.485  25.881  55.401  1.00 82.100          H  
ATOM   4279 1HD1 ILE A 276      55.140  22.035  57.377  1.00 82.100          H  
ATOM   4280 2HD1 ILE A 276      56.647  21.934  56.438  1.00 82.100          H  
ATOM   4281 3HD1 ILE A 276      56.275  23.374  57.379  1.00 82.100          H  
ATOM   4282  N   TRP A 277      56.547  25.000  51.569  1.00 48.980          N  
ATOM   4283  CA  TRP A 277      57.041  25.972  50.621  1.00 48.850          C  
ATOM   4284  C   TRP A 277      55.849  26.453  49.767  1.00 48.640          C  
ATOM   4285  O   TRP A 277      55.636  27.662  49.583  1.00 48.120          O  
ATOM   4286  CB  TRP A 277      58.098  25.294  49.756  1.00 68.440          C  
ATOM   4287  CG  TRP A 277      59.317  24.797  50.564  1.00 68.440          C  
ATOM   4288  CD1 TRP A 277      59.762  25.247  51.772  1.00 68.440          C  
ATOM   4289  CD2 TRP A 277      60.215  23.709  50.205  1.00 68.440          C  
ATOM   4290  NE1 TRP A 277      60.868  24.521  52.161  1.00 68.440          N  
ATOM   4291  CE2 TRP A 277      61.147  23.591  51.228  1.00 68.440          C  
ATOM   4292  CE3 TRP A 277      60.294  22.850  49.129  1.00 68.440          C  
ATOM   4293  CZ2 TRP A 277      62.147  22.646  51.197  1.00 68.440          C  
ATOM   4294  CZ3 TRP A 277      61.289  21.898  49.097  1.00 68.440          C  
ATOM   4295  CH2 TRP A 277      62.195  21.799  50.104  1.00 68.440          C  
ATOM   4296  H   TRP A 277      56.941  24.053  51.594  1.00 58.780          H  
ATOM   4297  HA  TRP A 277      57.467  26.820  51.152  1.00 58.620          H  
ATOM   4298 1HB  TRP A 277      57.650  24.426  49.260  1.00 82.130          H  
ATOM   4299 2HB  TRP A 277      58.422  25.978  48.986  1.00 82.130          H  
ATOM   4300  HD1 TRP A 277      59.318  26.057  52.350  1.00 82.130          H  
ATOM   4301  HE1 TRP A 277      61.408  24.633  53.004  1.00 82.130          H  
ATOM   4302  HE3 TRP A 277      59.591  22.933  48.338  1.00 82.130          H  
ATOM   4303  HZ2 TRP A 277      62.878  22.558  52.001  1.00 82.130          H  
ATOM   4304  HZ3 TRP A 277      61.339  21.233  48.249  1.00 82.130          H  
ATOM   4305  HH2 TRP A 277      62.975  21.039  50.052  1.00 82.130          H  
ATOM   4306  N   GLN A 278      55.011  25.497  49.339  1.00 49.080          N  
ATOM   4307  CA  GLN A 278      53.837  25.793  48.532  1.00 48.960          C  
ATOM   4308  C   GLN A 278      52.719  26.514  49.301  1.00 48.100          C  
ATOM   4309  O   GLN A 278      51.864  27.124  48.654  1.00 47.780          O  
ATOM   4310  CB  GLN A 278      53.292  24.511  47.910  1.00 68.590          C  
ATOM   4311  CG  GLN A 278      54.222  23.892  46.890  1.00 68.590          C  
ATOM   4312  CD  GLN A 278      53.703  22.609  46.305  1.00 68.590          C  
ATOM   4313  OE1 GLN A 278      52.927  22.620  45.344  1.00 68.590          O  
ATOM   4314  NE2 GLN A 278      54.123  21.500  46.888  1.00 68.590          N  
ATOM   4315  H   GLN A 278      55.247  24.514  49.511  1.00 58.900          H  
ATOM   4316  HA  GLN A 278      54.158  26.445  47.722  1.00 58.750          H  
ATOM   4317 1HB  GLN A 278      53.097  23.781  48.683  1.00 82.310          H  
ATOM   4318 2HB  GLN A 278      52.354  24.727  47.426  1.00 82.310          H  
ATOM   4319 1HG  GLN A 278      54.364  24.588  46.099  1.00 82.310          H  
ATOM   4320 2HG  GLN A 278      55.177  23.696  47.349  1.00 82.310          H  
ATOM   4321 1HE2 GLN A 278      53.817  20.608  46.555  1.00 82.310          H  
ATOM   4322 2HE2 GLN A 278      54.760  21.571  47.687  1.00 82.310          H  
ATOM   4323  N   LEU A 279      52.713  26.428  50.664  1.00 47.760          N  
ATOM   4324  CA  LEU A 279      51.730  27.095  51.554  1.00 46.950          C  
ATOM   4325  C   LEU A 279      51.977  28.585  51.607  1.00 46.500          C  
ATOM   4326  O   LEU A 279      51.042  29.375  51.826  1.00 46.020          O  
ATOM   4327  CB  LEU A 279      51.814  26.649  53.029  1.00 66.050          C  
ATOM   4328  CG  LEU A 279      51.489  25.212  53.422  1.00 66.050          C  
ATOM   4329  CD1 LEU A 279      51.682  25.109  54.954  1.00 66.050          C  
ATOM   4330  CD2 LEU A 279      50.177  24.795  52.887  1.00 66.050          C  
ATOM   4331  H   LEU A 279      53.399  25.812  51.100  1.00 57.310          H  
ATOM   4332  HA  LEU A 279      50.735  26.943  51.171  1.00 56.340          H  
ATOM   4333 1HB  LEU A 279      52.823  26.832  53.358  1.00 79.260          H  
ATOM   4334 2HB  LEU A 279      51.159  27.292  53.608  1.00 79.260          H  
ATOM   4335  HG  LEU A 279      52.170  24.574  53.010  1.00 79.260          H  
ATOM   4336 1HD1 LEU A 279      51.512  24.095  55.273  1.00 79.260          H  
ATOM   4337 2HD1 LEU A 279      52.691  25.405  55.220  1.00 79.260          H  
ATOM   4338 3HD1 LEU A 279      51.005  25.757  55.459  1.00 79.260          H  
ATOM   4339 1HD2 LEU A 279      49.984  23.775  53.152  1.00 79.260          H  
ATOM   4340 2HD2 LEU A 279      49.390  25.419  53.243  1.00 79.260          H  
ATOM   4341 3HD2 LEU A 279      50.230  24.863  51.823  1.00 79.260          H  
ATOM   4342  N   ALA A 280      53.271  28.962  51.525  1.00 46.710          N  
ATOM   4343  CA  ALA A 280      53.680  30.368  51.484  1.00 46.370          C  
ATOM   4344  C   ALA A 280      53.104  30.988  50.238  1.00 46.440          C  
ATOM   4345  O   ALA A 280      52.644  32.131  50.205  1.00 45.870          O  
ATOM   4346  CB  ALA A 280      55.177  30.501  51.399  1.00 65.050          C  
ATOM   4347  H   ALA A 280      53.982  28.221  51.474  1.00 56.050          H  
ATOM   4348  HA  ALA A 280      53.285  30.872  52.360  1.00 55.640          H  
ATOM   4349 1HB  ALA A 280      55.424  31.553  51.341  1.00 78.060          H  
ATOM   4350 2HB  ALA A 280      55.679  30.062  52.219  1.00 78.060          H  
ATOM   4351 3HB  ALA A 280      55.499  30.000  50.508  1.00 78.060          H  
ATOM   4352  N   ALA A 281      53.167  30.168  49.206  1.00 47.160          N  
ATOM   4353  CA  ALA A 281      52.688  30.405  47.874  1.00 47.430          C  
ATOM   4354  C   ALA A 281      51.271  29.848  47.730  1.00 47.050          C  
ATOM   4355  O   ALA A 281      50.624  29.440  48.695  1.00 47.040          O  
ATOM   4356  CB  ALA A 281      53.633  29.767  46.875  1.00 66.290          C  
ATOM   4357  H   ALA A 281      53.643  29.276  49.373  1.00 56.590          H  
ATOM   4358  HA  ALA A 281      52.652  31.480  47.704  1.00 56.920          H  
ATOM   4359 1HB  ALA A 281      53.297  29.953  45.858  1.00 79.550          H  
ATOM   4360 2HB  ALA A 281      54.621  30.168  46.993  1.00 79.550          H  
ATOM   4361 3HB  ALA A 281      53.669  28.700  47.047  1.00 79.550          H  
ATOM   4362  N   TYR A 282      50.763  29.910  46.521  1.00 46.780          N  
ATOM   4363  CA  TYR A 282      49.444  29.414  46.178  1.00 46.470          C  
ATOM   4364  C   TYR A 282      49.681  28.277  45.195  1.00 46.020          C  
ATOM   4365  O   TYR A 282      48.948  28.108  44.222  1.00 45.860          O  
ATOM   4366  CB  TYR A 282      48.634  30.544  45.561  1.00 65.180          C  
ATOM   4367  CG  TYR A 282      48.502  31.725  46.502  1.00 65.180          C  
ATOM   4368  CD1 TYR A 282      49.468  32.727  46.479  1.00 65.180          C  
ATOM   4369  CD2 TYR A 282      47.431  31.826  47.371  1.00 65.180          C  
ATOM   4370  CE1 TYR A 282      49.368  33.802  47.331  1.00 65.180          C  
ATOM   4371  CE2 TYR A 282      47.335  32.916  48.210  1.00 65.180          C  
ATOM   4372  CZ  TYR A 282      48.293  33.891  48.199  1.00 65.180          C  
ATOM   4373  OH  TYR A 282      48.185  34.965  49.055  1.00 65.180          O  
ATOM   4374  H   TYR A 282      51.327  30.288  45.772  1.00 56.140          H  
ATOM   4375  HA  TYR A 282      48.946  29.021  47.064  1.00 55.760          H  
ATOM   4376 1HB  TYR A 282      49.112  30.882  44.640  1.00 78.220          H  
ATOM   4377 2HB  TYR A 282      47.636  30.188  45.311  1.00 78.220          H  
ATOM   4378  HD1 TYR A 282      50.312  32.657  45.796  1.00 78.220          H  
ATOM   4379  HD2 TYR A 282      46.661  31.053  47.396  1.00 78.220          H  
ATOM   4380  HE1 TYR A 282      50.130  34.580  47.319  1.00 78.220          H  
ATOM   4381  HE2 TYR A 282      46.495  33.003  48.886  1.00 78.220          H  
ATOM   4382  HH  TYR A 282      48.945  35.541  48.939  1.00 78.220          H  
ATOM   4383  N   ASP A 283      50.786  27.559  45.413  1.00 45.860          N  
ATOM   4384  CA  ASP A 283      51.266  26.547  44.485  1.00 45.480          C  
ATOM   4385  C   ASP A 283      50.649  25.155  44.538  1.00 45.950          C  
ATOM   4386  O   ASP A 283      50.744  24.434  43.547  1.00 45.940          O  
ATOM   4387  CB  ASP A 283      52.772  26.416  44.626  1.00 63.820          C  
ATOM   4388  CG  ASP A 283      53.565  27.622  44.137  1.00 63.820          C  
ATOM   4389  OD1 ASP A 283      53.059  28.399  43.365  1.00 63.820          O  
ATOM   4390  OD2 ASP A 283      54.692  27.768  44.551  1.00 63.820          O  
ATOM   4391  H   ASP A 283      51.302  27.704  46.289  1.00 55.030          H  
ATOM   4392  HA  ASP A 283      51.075  26.928  43.482  1.00 54.580          H  
ATOM   4393 1HB  ASP A 283      52.985  26.304  45.663  1.00 76.590          H  
ATOM   4394 2HB  ASP A 283      53.105  25.522  44.118  1.00 76.590          H  
ATOM   4395  N   LEU A 284      50.061  24.747  45.667  1.00 46.390          N  
ATOM   4396  CA  LEU A 284      49.515  23.389  45.789  1.00 46.870          C  
ATOM   4397  C   LEU A 284      47.979  23.416  45.602  1.00 46.620          C  
ATOM   4398  O   LEU A 284      47.283  23.944  46.469  1.00 46.170          O  
ATOM   4399  CB  LEU A 284      49.858  22.832  47.183  1.00 65.430          C  
ATOM   4400  CG  LEU A 284      49.419  21.404  47.551  1.00 65.430          C  
ATOM   4401  CD1 LEU A 284      50.116  20.373  46.667  1.00 65.430          C  
ATOM   4402  CD2 LEU A 284      49.745  21.188  49.033  1.00 65.430          C  
ATOM   4403  H   LEU A 284      49.989  25.377  46.452  1.00 55.670          H  
ATOM   4404  HA  LEU A 284      50.003  22.761  45.054  1.00 56.240          H  
ATOM   4405 1HB  LEU A 284      50.926  22.872  47.307  1.00 78.510          H  
ATOM   4406 2HB  LEU A 284      49.412  23.480  47.918  1.00 78.510          H  
ATOM   4407  HG  LEU A 284      48.368  21.291  47.382  1.00 78.510          H  
ATOM   4408 1HD1 LEU A 284      49.791  19.377  46.950  1.00 78.510          H  
ATOM   4409 2HD1 LEU A 284      49.866  20.541  45.624  1.00 78.510          H  
ATOM   4410 3HD1 LEU A 284      51.194  20.453  46.796  1.00 78.510          H  
ATOM   4411 1HD2 LEU A 284      49.450  20.190  49.334  1.00 78.510          H  
ATOM   4412 2HD2 LEU A 284      50.806  21.314  49.176  1.00 78.510          H  
ATOM   4413 3HD2 LEU A 284      49.212  21.925  49.639  1.00 78.510          H  
ATOM   4414  N   PRO A 285      47.415  22.910  44.485  1.00 46.930          N  
ATOM   4415  CA  PRO A 285      45.988  22.899  44.176  1.00 46.810          C  
ATOM   4416  C   PRO A 285      45.205  22.067  45.199  1.00 47.040          C  
ATOM   4417  O   PRO A 285      45.719  21.058  45.671  1.00 47.520          O  
ATOM   4418  CB  PRO A 285      45.943  22.243  42.797  1.00 70.220          C  
ATOM   4419  CG  PRO A 285      47.305  22.424  42.227  1.00 70.220          C  
ATOM   4420  CD  PRO A 285      48.239  22.354  43.407  1.00 70.220          C  
ATOM   4421  HA  PRO A 285      45.650  23.940  44.132  1.00 56.170          H  
ATOM   4422 1HB  PRO A 285      45.630  21.199  42.888  1.00 84.260          H  
ATOM   4423 2HB  PRO A 285      45.199  22.743  42.190  1.00 84.260          H  
ATOM   4424 1HG  PRO A 285      47.513  21.669  41.457  1.00 84.260          H  
ATOM   4425 2HG  PRO A 285      47.361  23.398  41.721  1.00 84.260          H  
ATOM   4426 1HD  PRO A 285      48.555  21.338  43.644  1.00 84.260          H  
ATOM   4427 2HD  PRO A 285      49.051  22.983  43.150  1.00 84.260          H  
ATOM   4428  N   PRO A 286      43.934  22.387  45.487  1.00 46.760          N  
ATOM   4429  CA  PRO A 286      43.042  21.673  46.406  1.00 46.950          C  
ATOM   4430  C   PRO A 286      42.542  20.290  45.947  1.00 47.570          C  
ATOM   4431  O   PRO A 286      41.347  20.016  46.002  1.00 47.600          O  
ATOM   4432  CB  PRO A 286      41.900  22.688  46.561  1.00 70.430          C  
ATOM   4433  CG  PRO A 286      41.836  23.387  45.233  1.00 70.430          C  
ATOM   4434  CD  PRO A 286      43.302  23.546  44.827  1.00 70.430          C  
ATOM   4435  HA  PRO A 286      43.551  21.565  47.372  1.00 56.340          H  
ATOM   4436 1HB  PRO A 286      40.965  22.170  46.819  1.00 84.510          H  
ATOM   4437 2HB  PRO A 286      42.122  23.373  47.391  1.00 84.510          H  
ATOM   4438 1HG  PRO A 286      41.249  22.792  44.527  1.00 84.510          H  
ATOM   4439 2HG  PRO A 286      41.311  24.353  45.340  1.00 84.510          H  
ATOM   4440 1HD  PRO A 286      43.400  23.490  43.740  1.00 84.510          H  
ATOM   4441 2HD  PRO A 286      43.704  24.487  45.239  1.00 84.510          H  
ATOM   4442  N   TRP A 287      43.455  19.449  45.451  1.00 48.090          N  
ATOM   4443  CA  TRP A 287      43.131  18.065  45.083  1.00 48.670          C  
ATOM   4444  C   TRP A 287      44.355  17.152  45.136  1.00 48.150          C  
ATOM   4445  O   TRP A 287      44.525  16.276  44.287  1.00 47.980          O  
ATOM   4446  CB  TRP A 287      42.478  17.978  43.701  1.00 67.910          C  
ATOM   4447  CG  TRP A 287      43.230  18.590  42.562  1.00 67.910          C  
ATOM   4448  CD1 TRP A 287      44.198  18.016  41.797  1.00 67.910          C  
ATOM   4449  CD2 TRP A 287      43.008  19.891  42.010  1.00 67.910          C  
ATOM   4450  NE1 TRP A 287      44.594  18.880  40.816  1.00 67.910          N  
ATOM   4451  CE2 TRP A 287      43.875  20.028  40.926  1.00 67.910          C  
ATOM   4452  CE3 TRP A 287      42.146  20.927  42.328  1.00 67.910          C  
ATOM   4453  CZ2 TRP A 287      43.903  21.168  40.160  1.00 67.910          C  
ATOM   4454  CZ3 TRP A 287      42.170  22.071  41.562  1.00 67.910          C  
ATOM   4455  CH2 TRP A 287      43.026  22.190  40.502  1.00 67.910          C  
ATOM   4456  H   TRP A 287      44.418  19.773  45.428  1.00 57.710          H  
ATOM   4457  HA  TRP A 287      42.412  17.691  45.808  1.00 58.400          H  
ATOM   4458 1HB  TRP A 287      42.295  16.933  43.444  1.00 81.490          H  
ATOM   4459 2HB  TRP A 287      41.502  18.461  43.740  1.00 81.490          H  
ATOM   4460  HD1 TRP A 287      44.594  17.013  41.942  1.00 81.490          H  
ATOM   4461  HE1 TRP A 287      45.296  18.688  40.117  1.00 81.490          H  
ATOM   4462  HE3 TRP A 287      41.460  20.833  43.168  1.00 81.490          H  
ATOM   4463  HZ2 TRP A 287      44.576  21.276  39.309  1.00 81.490          H  
ATOM   4464  HZ3 TRP A 287      41.486  22.875  41.821  1.00 81.490          H  
ATOM   4465  HH2 TRP A 287      43.023  23.104  39.914  1.00 81.490          H  
ATOM   4466  N   PHE A 288      45.177  17.324  46.155  1.00 47.940          N  
ATOM   4467  CA  PHE A 288      46.379  16.522  46.326  1.00 47.490          C  
ATOM   4468  C   PHE A 288      46.429  15.730  47.620  1.00 47.260          C  
ATOM   4469  O   PHE A 288      46.331  16.329  48.695  1.00 47.350          O  
ATOM   4470  CB  PHE A 288      47.611  17.417  46.183  1.00 66.670          C  
ATOM   4471  CG  PHE A 288      47.924  17.722  44.760  1.00 66.670          C  
ATOM   4472  CD1 PHE A 288      47.240  18.652  44.021  1.00 66.670          C  
ATOM   4473  CD2 PHE A 288      48.963  17.036  44.159  1.00 66.670          C  
ATOM   4474  CE1 PHE A 288      47.574  18.868  42.712  1.00 66.670          C  
ATOM   4475  CE2 PHE A 288      49.304  17.268  42.856  1.00 66.670          C  
ATOM   4476  CZ  PHE A 288      48.602  18.190  42.132  1.00 66.670          C  
ATOM   4477  H   PHE A 288      44.968  18.042  46.838  1.00 57.530          H  
ATOM   4478  HA  PHE A 288      46.421  15.849  45.481  1.00 56.990          H  
ATOM   4479 1HB  PHE A 288      47.419  18.369  46.680  1.00 80.000          H  
ATOM   4480 2HB  PHE A 288      48.478  16.997  46.649  1.00 80.000          H  
ATOM   4481  HD1 PHE A 288      46.425  19.199  44.464  1.00 80.000          H  
ATOM   4482  HD2 PHE A 288      49.520  16.296  44.738  1.00 80.000          H  
ATOM   4483  HE1 PHE A 288      47.014  19.585  42.134  1.00 80.000          H  
ATOM   4484  HE2 PHE A 288      50.126  16.721  42.396  1.00 80.000          H  
ATOM   4485  HZ  PHE A 288      48.860  18.378  41.090  1.00 80.000          H  
ATOM   4486  N   PRO A 289      46.578  14.387  47.568  1.00 46.990          N  
ATOM   4487  CA  PRO A 289      46.760  13.563  48.745  1.00 46.770          C  
ATOM   4488  C   PRO A 289      47.875  14.159  49.635  1.00 46.450          C  
ATOM   4489  O   PRO A 289      47.703  14.102  50.849  1.00 45.880          O  
ATOM   4490  CB  PRO A 289      47.063  12.179  48.141  1.00 70.160          C  
ATOM   4491  CG  PRO A 289      46.271  12.187  46.833  1.00 70.160          C  
ATOM   4492  CD  PRO A 289      46.417  13.613  46.296  1.00 70.160          C  
ATOM   4493  HA  PRO A 289      45.815  13.531  49.298  1.00 56.120          H  
ATOM   4494 1HB  PRO A 289      48.105  11.960  48.042  1.00 84.190          H  
ATOM   4495 2HB  PRO A 289      46.671  11.410  48.825  1.00 84.190          H  
ATOM   4496 1HG  PRO A 289      46.674  11.430  46.138  1.00 84.190          H  
ATOM   4497 2HG  PRO A 289      45.223  11.915  47.024  1.00 84.190          H  
ATOM   4498 1HD  PRO A 289      47.300  13.701  45.641  1.00 84.190          H  
ATOM   4499 2HD  PRO A 289      45.477  13.891  45.775  1.00 84.190          H  
ATOM   4500  N   PRO A 290      49.032  14.695  49.094  1.00 46.770          N  
ATOM   4501  CA  PRO A 290      50.047  15.432  49.831  1.00 46.580          C  
ATOM   4502  C   PRO A 290      49.506  16.559  50.689  1.00 45.900          C  
ATOM   4503  O   PRO A 290      50.074  16.852  51.735  1.00 45.620          O  
ATOM   4504  CB  PRO A 290      50.966  15.963  48.728  1.00 69.870          C  
ATOM   4505  CG  PRO A 290      50.899  14.917  47.656  1.00 69.870          C  
ATOM   4506  CD  PRO A 290      49.488  14.409  47.668  1.00 69.870          C  
ATOM   4507  HA  PRO A 290      50.604  14.719  50.452  1.00 55.900          H  
ATOM   4508 1HB  PRO A 290      50.615  16.953  48.390  1.00 83.840          H  
ATOM   4509 2HB  PRO A 290      51.985  16.104  49.124  1.00 83.840          H  
ATOM   4510 1HG  PRO A 290      51.189  15.357  46.689  1.00 83.840          H  
ATOM   4511 2HG  PRO A 290      51.633  14.119  47.865  1.00 83.840          H  
ATOM   4512 1HD  PRO A 290      48.961  14.921  46.913  1.00 83.840          H  
ATOM   4513 2HD  PRO A 290      49.554  13.359  47.469  1.00 83.840          H  
ATOM   4514  N   MET A 291      48.410  17.207  50.281  1.00 45.660          N  
ATOM   4515  CA  MET A 291      47.885  18.280  51.085  1.00 45.040          C  
ATOM   4516  C   MET A 291      47.353  17.655  52.352  1.00 44.530          C  
ATOM   4517  O   MET A 291      47.673  18.071  53.469  1.00 43.990          O  
ATOM   4518  CB  MET A 291      46.809  19.073  50.348  1.00 63.300          C  
ATOM   4519  CG  MET A 291      46.368  20.351  51.090  1.00 63.300          C  
ATOM   4520  SD  MET A 291      45.101  21.357  50.218  1.00 63.300          S  
ATOM   4521  CE  MET A 291      45.994  22.062  48.827  1.00 63.300          C  
ATOM   4522  H   MET A 291      47.893  16.976  49.434  1.00 54.790          H  
ATOM   4523  HA  MET A 291      48.692  18.960  51.328  1.00 54.050          H  
ATOM   4524 1HB  MET A 291      47.167  19.337  49.359  1.00 75.960          H  
ATOM   4525 2HB  MET A 291      45.928  18.443  50.211  1.00 75.960          H  
ATOM   4526 1HG  MET A 291      45.971  20.076  52.068  1.00 75.960          H  
ATOM   4527 2HG  MET A 291      47.244  20.979  51.252  1.00 75.960          H  
ATOM   4528 1HE  MET A 291      45.342  22.711  48.253  1.00 75.960          H  
ATOM   4529 2HE  MET A 291      46.841  22.654  49.185  1.00 75.960          H  
ATOM   4530 3HE  MET A 291      46.344  21.266  48.191  1.00 75.960          H  
ATOM   4531  N   ALA A 292      46.489  16.658  52.188  1.00 44.720          N  
ATOM   4532  CA  ALA A 292      45.920  16.036  53.378  1.00 44.300          C  
ATOM   4533  C   ALA A 292      47.001  15.372  54.232  1.00 44.270          C  
ATOM   4534  O   ALA A 292      46.982  15.461  55.467  1.00 43.820          O  
ATOM   4535  CB  ALA A 292      44.901  14.989  52.981  1.00 62.190          C  
ATOM   4536  H   ALA A 292      46.268  16.357  51.231  1.00 53.660          H  
ATOM   4537  HA  ALA A 292      45.439  16.808  53.970  1.00 53.160          H  
ATOM   4538 1HB  ALA A 292      44.471  14.545  53.878  1.00 74.630          H  
ATOM   4539 2HB  ALA A 292      44.114  15.457  52.392  1.00 74.630          H  
ATOM   4540 3HB  ALA A 292      45.390  14.214  52.388  1.00 74.630          H  
ATOM   4541  N   ALA A 293      47.946  14.714  53.578  1.00 44.800          N  
ATOM   4542  CA  ALA A 293      48.993  13.993  54.264  1.00 44.880          C  
ATOM   4543  C   ALA A 293      49.946  14.895  55.046  1.00 44.500          C  
ATOM   4544  O   ALA A 293      50.322  14.544  56.182  1.00 44.230          O  
ATOM   4545  CB  ALA A 293      49.742  13.167  53.258  1.00 62.800          C  
ATOM   4546  H   ALA A 293      47.912  14.670  52.554  1.00 53.760          H  
ATOM   4547  HA  ALA A 293      48.512  13.325  54.978  1.00 53.860          H  
ATOM   4548 1HB  ALA A 293      50.482  12.574  53.763  1.00 75.360          H  
ATOM   4549 2HB  ALA A 293      49.043  12.511  52.741  1.00 75.360          H  
ATOM   4550 3HB  ALA A 293      50.203  13.823  52.549  1.00 75.360          H  
ATOM   4551  N   TYR A 294      50.361  16.051  54.479  1.00 44.470          N  
ATOM   4552  CA  TYR A 294      51.271  16.894  55.223  1.00 44.120          C  
ATOM   4553  C   TYR A 294      50.470  17.559  56.323  1.00 43.530          C  
ATOM   4554  O   TYR A 294      51.024  17.854  57.373  1.00 43.300          O  
ATOM   4555  CB  TYR A 294      51.911  18.031  54.398  1.00 61.910          C  
ATOM   4556  CG  TYR A 294      51.181  19.382  54.599  1.00 61.910          C  
ATOM   4557  CD1 TYR A 294      51.564  20.237  55.638  1.00 61.910          C  
ATOM   4558  CD2 TYR A 294      50.153  19.731  53.803  1.00 61.910          C  
ATOM   4559  CE1 TYR A 294      50.875  21.386  55.875  1.00 61.910          C  
ATOM   4560  CE2 TYR A 294      49.453  20.888  54.026  1.00 61.910          C  
ATOM   4561  CZ  TYR A 294      49.804  21.703  55.071  1.00 61.910          C  
ATOM   4562  OH  TYR A 294      49.084  22.829  55.324  1.00 61.910          O  
ATOM   4563  H   TYR A 294      50.083  16.314  53.527  1.00 53.360          H  
ATOM   4564  HA  TYR A 294      52.052  16.289  55.675  1.00 52.940          H  
ATOM   4565 1HB  TYR A 294      52.954  18.148  54.659  1.00 74.290          H  
ATOM   4566 2HB  TYR A 294      51.875  17.771  53.349  1.00 74.290          H  
ATOM   4567  HD1 TYR A 294      52.392  19.972  56.271  1.00 74.290          H  
ATOM   4568  HD2 TYR A 294      49.889  19.070  53.020  1.00 74.290          H  
ATOM   4569  HE1 TYR A 294      51.158  22.035  56.703  1.00 74.290          H  
ATOM   4570  HE2 TYR A 294      48.606  21.143  53.387  1.00 74.290          H  
ATOM   4571  HH  TYR A 294      48.336  22.869  54.721  1.00 74.290          H  
ATOM   4572  N   SER A 295      49.159  17.796  56.099  1.00 43.330          N  
ATOM   4573  CA  SER A 295      48.349  18.474  57.095  1.00 42.790          C  
ATOM   4574  C   SER A 295      48.273  17.626  58.334  1.00 42.620          C  
ATOM   4575  O   SER A 295      48.472  18.101  59.441  1.00 42.200          O  
ATOM   4576  CB  SER A 295      46.949  18.747  56.580  1.00 60.120          C  
ATOM   4577  OG  SER A 295      46.952  19.668  55.522  1.00 60.120          O  
ATOM   4578  H   SER A 295      48.729  17.569  55.197  1.00 52.000          H  
ATOM   4579  HA  SER A 295      48.821  19.423  57.349  1.00 51.350          H  
ATOM   4580 1HB  SER A 295      46.491  17.820  56.253  1.00 72.150          H  
ATOM   4581 2HB  SER A 295      46.344  19.133  57.393  1.00 72.150          H  
ATOM   4582  HG  SER A 295      47.301  19.181  54.747  1.00 72.150          H  
ATOM   4583  N   ILE A 296      48.075  16.323  58.169  1.00 42.970          N  
ATOM   4584  CA  ILE A 296      47.987  15.494  59.357  1.00 42.900          C  
ATOM   4585  C   ILE A 296      49.293  15.529  60.131  1.00 42.860          C  
ATOM   4586  O   ILE A 296      49.287  15.751  61.348  1.00 42.480          O  
ATOM   4587  CB  ILE A 296      47.607  14.051  58.983  1.00 60.090          C  
ATOM   4588  CG1 ILE A 296      46.150  14.044  58.436  1.00 60.090          C  
ATOM   4589  CG2 ILE A 296      47.758  13.128  60.229  1.00 60.090          C  
ATOM   4590  CD1 ILE A 296      45.740  12.769  57.725  1.00 60.090          C  
ATOM   4591  H   ILE A 296      47.905  15.948  57.231  1.00 51.560          H  
ATOM   4592  HA  ILE A 296      47.204  15.896  59.997  1.00 51.480          H  
ATOM   4593  HB  ILE A 296      48.261  13.700  58.178  1.00 72.110          H  
ATOM   4594 1HG1 ILE A 296      45.470  14.205  59.270  1.00 72.110          H  
ATOM   4595 2HG1 ILE A 296      46.035  14.869  57.738  1.00 72.110          H  
ATOM   4596 1HG2 ILE A 296      47.494  12.109  59.974  1.00 72.110          H  
ATOM   4597 2HG2 ILE A 296      48.785  13.136  60.584  1.00 72.110          H  
ATOM   4598 3HG2 ILE A 296      47.102  13.482  61.027  1.00 72.110          H  
ATOM   4599 1HD1 ILE A 296      44.711  12.866  57.379  1.00 72.110          H  
ATOM   4600 2HD1 ILE A 296      46.396  12.610  56.866  1.00 72.110          H  
ATOM   4601 3HD1 ILE A 296      45.810  11.920  58.395  1.00 72.110          H  
ATOM   4602  N   VAL A 297      50.422  15.333  59.448  1.00 43.240          N  
ATOM   4603  CA  VAL A 297      51.683  15.305  60.165  1.00 43.260          C  
ATOM   4604  C   VAL A 297      52.021  16.683  60.765  1.00 42.910          C  
ATOM   4605  O   VAL A 297      52.461  16.764  61.912  1.00 42.720          O  
ATOM   4606  CB  VAL A 297      52.818  14.793  59.260  1.00 60.560          C  
ATOM   4607  CG1 VAL A 297      54.157  14.898  59.988  1.00 60.560          C  
ATOM   4608  CG2 VAL A 297      52.534  13.359  58.865  1.00 60.560          C  
ATOM   4609  H   VAL A 297      50.381  15.180  58.431  1.00 51.890          H  
ATOM   4610  HA  VAL A 297      51.582  14.598  60.986  1.00 51.910          H  
ATOM   4611  HB  VAL A 297      52.868  15.406  58.362  1.00 72.670          H  
ATOM   4612 1HG1 VAL A 297      54.943  14.528  59.341  1.00 72.670          H  
ATOM   4613 2HG1 VAL A 297      54.363  15.932  60.260  1.00 72.670          H  
ATOM   4614 3HG1 VAL A 297      54.120  14.289  60.889  1.00 72.670          H  
ATOM   4615 1HG2 VAL A 297      53.329  12.996  58.223  1.00 72.670          H  
ATOM   4616 2HG2 VAL A 297      52.480  12.739  59.760  1.00 72.670          H  
ATOM   4617 3HG2 VAL A 297      51.582  13.307  58.333  1.00 72.670          H  
ATOM   4618  N   CYS A 298      51.849  17.748  59.986  1.00 42.870          N  
ATOM   4619  CA  CYS A 298      52.139  19.104  60.424  1.00 42.620          C  
ATOM   4620  C   CYS A 298      51.287  19.507  61.602  1.00 42.150          C  
ATOM   4621  O   CYS A 298      51.766  20.152  62.530  1.00 41.970          O  
ATOM   4622  CB  CYS A 298      51.911  20.113  59.305  1.00 59.770          C  
ATOM   4623  SG  CYS A 298      52.351  21.816  59.744  1.00 59.770          S  
ATOM   4624  H   CYS A 298      51.501  17.625  59.043  1.00 51.440          H  
ATOM   4625  HA  CYS A 298      53.180  19.141  60.721  1.00 51.140          H  
ATOM   4626 1HB  CYS A 298      52.502  19.830  58.467  1.00 71.720          H  
ATOM   4627 2HB  CYS A 298      50.866  20.090  58.991  1.00 71.720          H  
ATOM   4628  HG  CYS A 298      53.599  21.508  60.153  1.00 71.720          H  
ATOM   4629  N   TYR A 299      50.001  19.172  61.563  1.00 41.960          N  
ATOM   4630  CA  TYR A 299      49.126  19.538  62.649  1.00 41.530          C  
ATOM   4631  C   TYR A 299      49.599  18.794  63.901  1.00 41.510          C  
ATOM   4632  O   TYR A 299      49.744  19.403  64.968  1.00 41.280          O  
ATOM   4633  CB  TYR A 299      47.678  19.220  62.280  1.00 58.310          C  
ATOM   4634  CG  TYR A 299      47.075  20.082  61.104  1.00 58.310          C  
ATOM   4635  CD1 TYR A 299      47.862  20.955  60.284  1.00 58.310          C  
ATOM   4636  CD2 TYR A 299      45.718  19.996  60.858  1.00 58.310          C  
ATOM   4637  CE1 TYR A 299      47.265  21.689  59.277  1.00 58.310          C  
ATOM   4638  CE2 TYR A 299      45.138  20.744  59.849  1.00 58.310          C  
ATOM   4639  CZ  TYR A 299      45.902  21.586  59.066  1.00 58.310          C  
ATOM   4640  OH  TYR A 299      45.303  22.333  58.076  1.00 58.310          O  
ATOM   4641  H   TYR A 299      49.604  18.677  60.764  1.00 50.350          H  
ATOM   4642  HA  TYR A 299      49.221  20.607  62.836  1.00 49.840          H  
ATOM   4643 1HB  TYR A 299      47.608  18.165  61.997  1.00 69.980          H  
ATOM   4644 2HB  TYR A 299      47.050  19.364  63.148  1.00 69.980          H  
ATOM   4645  HD1 TYR A 299      48.921  21.075  60.424  1.00 69.980          H  
ATOM   4646  HD2 TYR A 299      45.100  19.341  61.470  1.00 69.980          H  
ATOM   4647  HE1 TYR A 299      47.868  22.357  58.659  1.00 69.980          H  
ATOM   4648  HE2 TYR A 299      44.066  20.673  59.673  1.00 69.980          H  
ATOM   4649  HH  TYR A 299      44.359  22.146  58.061  1.00 69.980          H  
ATOM   4650  N   PHE A 300      49.986  17.513  63.738  1.00 41.800          N  
ATOM   4651  CA  PHE A 300      50.488  16.715  64.850  1.00 41.840          C  
ATOM   4652  C   PHE A 300      51.713  17.341  65.475  1.00 41.890          C  
ATOM   4653  O   PHE A 300      51.898  17.260  66.686  1.00 41.730          O  
ATOM   4654  CB  PHE A 300      50.837  15.284  64.438  1.00 58.560          C  
ATOM   4655  CG  PHE A 300      49.704  14.278  64.317  1.00 58.560          C  
ATOM   4656  CD1 PHE A 300      49.918  13.122  63.574  1.00 58.560          C  
ATOM   4657  CD2 PHE A 300      48.446  14.440  64.935  1.00 58.560          C  
ATOM   4658  CE1 PHE A 300      48.935  12.173  63.451  1.00 58.560          C  
ATOM   4659  CE2 PHE A 300      47.477  13.487  64.804  1.00 58.560          C  
ATOM   4660  CZ  PHE A 300      47.718  12.354  64.063  1.00 58.560          C  
ATOM   4661  H   PHE A 300      49.837  17.046  62.838  1.00 50.160          H  
ATOM   4662  HA  PHE A 300      49.733  16.686  65.611  1.00 50.210          H  
ATOM   4663 1HB  PHE A 300      51.323  15.322  63.478  1.00 70.270          H  
ATOM   4664 2HB  PHE A 300      51.561  14.897  65.115  1.00 70.270          H  
ATOM   4665  HD1 PHE A 300      50.883  12.971  63.088  1.00 70.270          H  
ATOM   4666  HD2 PHE A 300      48.213  15.307  65.526  1.00 70.270          H  
ATOM   4667  HE1 PHE A 300      49.119  11.272  62.865  1.00 70.270          H  
ATOM   4668  HE2 PHE A 300      46.511  13.631  65.288  1.00 70.270          H  
ATOM   4669  HZ  PHE A 300      46.939  11.600  63.960  1.00 70.270          H  
ATOM   4670  N   MET A 301      52.528  18.043  64.698  1.00 42.150          N  
ATOM   4671  CA  MET A 301      53.711  18.676  65.271  1.00 42.270          C  
ATOM   4672  C   MET A 301      53.354  19.675  66.382  1.00 41.900          C  
ATOM   4673  O   MET A 301      54.211  20.045  67.179  1.00 41.910          O  
ATOM   4674  CB  MET A 301      54.554  19.359  64.203  1.00 59.130          C  
ATOM   4675  CG  MET A 301      55.180  18.443  63.171  1.00 59.130          C  
ATOM   4676  SD  MET A 301      56.178  17.177  63.877  1.00 59.130          S  
ATOM   4677  CE  MET A 301      55.089  15.757  63.768  1.00 59.130          C  
ATOM   4678  H   MET A 301      52.364  18.061  63.686  1.00 50.580          H  
ATOM   4679  HA  MET A 301      54.315  17.904  65.741  1.00 50.720          H  
ATOM   4680 1HB  MET A 301      53.935  20.049  63.652  1.00 70.960          H  
ATOM   4681 2HB  MET A 301      55.331  19.933  64.675  1.00 70.960          H  
ATOM   4682 1HG  MET A 301      54.415  17.989  62.572  1.00 70.960          H  
ATOM   4683 2HG  MET A 301      55.802  19.032  62.516  1.00 70.960          H  
ATOM   4684 1HE  MET A 301      55.570  14.884  64.191  1.00 70.960          H  
ATOM   4685 2HE  MET A 301      54.178  15.947  64.302  1.00 70.960          H  
ATOM   4686 3HE  MET A 301      54.852  15.571  62.734  1.00 70.960          H  
ATOM   4687  N   VAL A 302      52.109  20.154  66.409  1.00 41.570          N  
ATOM   4688  CA  VAL A 302      51.647  21.066  67.436  1.00 41.220          C  
ATOM   4689  C   VAL A 302      51.051  20.234  68.568  1.00 40.870          C  
ATOM   4690  O   VAL A 302      51.190  20.567  69.741  1.00 40.830          O  
ATOM   4691  CB  VAL A 302      50.585  22.017  66.927  1.00 57.850          C  
ATOM   4692  CG1 VAL A 302      50.110  22.905  68.107  1.00 57.850          C  
ATOM   4693  CG2 VAL A 302      51.103  22.781  65.807  1.00 57.850          C  
ATOM   4694  H   VAL A 302      51.428  19.818  65.727  1.00 49.880          H  
ATOM   4695  HA  VAL A 302      52.489  21.634  67.817  1.00 49.460          H  
ATOM   4696  HB  VAL A 302      49.767  21.451  66.570  1.00 69.420          H  
ATOM   4697 1HG1 VAL A 302      49.357  23.565  67.791  1.00 69.420          H  
ATOM   4698 2HG1 VAL A 302      49.707  22.301  68.909  1.00 69.420          H  
ATOM   4699 3HG1 VAL A 302      50.957  23.480  68.483  1.00 69.420          H  
ATOM   4700 1HG2 VAL A 302      50.349  23.445  65.421  1.00 69.420          H  
ATOM   4701 2HG2 VAL A 302      51.939  23.344  66.151  1.00 69.420          H  
ATOM   4702 3HG2 VAL A 302      51.407  22.090  65.021  1.00 69.420          H  
ATOM   4703  N   PHE A 303      50.289  19.191  68.209  1.00 40.650          N  
ATOM   4704  CA  PHE A 303      49.679  18.324  69.230  1.00 40.310          C  
ATOM   4705  C   PHE A 303      50.801  17.797  70.147  1.00 40.460          C  
ATOM   4706  O   PHE A 303      50.656  17.760  71.368  1.00 40.170          O  
ATOM   4707  CB  PHE A 303      49.024  17.082  68.606  1.00 56.570          C  
ATOM   4708  CG  PHE A 303      47.715  17.144  67.813  1.00 56.570          C  
ATOM   4709  CD1 PHE A 303      47.519  18.015  66.766  1.00 56.570          C  
ATOM   4710  CD2 PHE A 303      46.718  16.229  68.071  1.00 56.570          C  
ATOM   4711  CE1 PHE A 303      46.385  17.982  66.015  1.00 56.570          C  
ATOM   4712  CE2 PHE A 303      45.586  16.181  67.321  1.00 56.570          C  
ATOM   4713  CZ  PHE A 303      45.417  17.063  66.283  1.00 56.570          C  
ATOM   4714  H   PHE A 303      50.145  19.026  67.210  1.00 48.780          H  
ATOM   4715  HA  PHE A 303      48.973  18.890  69.821  1.00 48.370          H  
ATOM   4716 1HB  PHE A 303      49.732  16.694  67.940  1.00 67.880          H  
ATOM   4717 2HB  PHE A 303      48.903  16.339  69.379  1.00 67.880          H  
ATOM   4718  HD1 PHE A 303      48.266  18.733  66.537  1.00 67.880          H  
ATOM   4719  HD2 PHE A 303      46.832  15.529  68.873  1.00 67.880          H  
ATOM   4720  HE1 PHE A 303      46.250  18.690  65.197  1.00 67.880          H  
ATOM   4721  HE2 PHE A 303      44.818  15.436  67.547  1.00 67.880          H  
ATOM   4722  HZ  PHE A 303      44.509  17.036  65.672  1.00 67.880          H  
ATOM   4723  N   GLY A 304      51.895  17.342  69.512  1.00 40.950          N  
ATOM   4724  CA  GLY A 304      53.169  16.853  70.070  1.00 41.150          C  
ATOM   4725  C   GLY A 304      54.363  17.843  69.903  1.00 41.090          C  
ATOM   4726  O   GLY A 304      55.245  17.532  69.106  1.00 41.280          O  
ATOM   4727  H   GLY A 304      51.853  17.377  68.494  1.00 49.140          H  
ATOM   4728 1HA  GLY A 304      53.041  16.614  71.117  1.00 49.380          H  
ATOM   4729 2HA  GLY A 304      53.424  15.916  69.578  1.00 49.380          H  
ATOM   4730  N   PRO A 305      54.441  19.024  70.571  1.00 40.860          N  
ATOM   4731  CA  PRO A 305      55.460  20.053  70.352  1.00 40.830          C  
ATOM   4732  C   PRO A 305      56.871  19.562  70.592  1.00 40.420          C  
ATOM   4733  O   PRO A 305      57.087  18.715  71.458  1.00 40.310          O  
ATOM   4734  CB  PRO A 305      55.139  21.114  71.407  1.00 61.240          C  
ATOM   4735  CG  PRO A 305      53.731  20.864  71.795  1.00 61.240          C  
ATOM   4736  CD  PRO A 305      53.551  19.358  71.686  1.00 61.240          C  
ATOM   4737  HA  PRO A 305      55.355  20.462  69.327  1.00 49.000          H  
ATOM   4738 1HB  PRO A 305      55.855  21.053  72.227  1.00 73.490          H  
ATOM   4739 2HB  PRO A 305      55.271  22.113  70.981  1.00 73.490          H  
ATOM   4740 1HG  PRO A 305      53.555  21.237  72.806  1.00 73.490          H  
ATOM   4741 2HG  PRO A 305      53.053  21.419  71.129  1.00 73.490          H  
ATOM   4742 1HD  PRO A 305      53.849  18.842  72.605  1.00 73.490          H  
ATOM   4743 2HD  PRO A 305      52.536  19.204  71.458  1.00 73.490          H  
ATOM   4744  N   GLY A 306      57.831  20.145  69.892  1.00 40.220          N  
ATOM   4745  CA  GLY A 306      59.246  19.846  70.083  1.00 39.880          C  
ATOM   4746  C   GLY A 306      59.786  18.738  69.173  1.00 40.220          C  
ATOM   4747  O   GLY A 306      59.051  18.181  68.357  1.00 40.720          O  
ATOM   4748  H   GLY A 306      57.571  20.824  69.187  1.00 48.260          H  
ATOM   4749 1HA  GLY A 306      59.788  20.769  69.892  1.00 47.860          H  
ATOM   4750 2HA  GLY A 306      59.412  19.577  71.126  1.00 47.860          H  
ATOM   4751  N   PRO A 307      61.101  18.441  69.265  1.00 39.990          N  
ATOM   4752  CA  PRO A 307      61.861  17.499  68.449  1.00 40.310          C  
ATOM   4753  C   PRO A 307      61.306  16.094  68.531  1.00 40.490          C  
ATOM   4754  O   PRO A 307      60.733  15.715  69.548  1.00 40.190          O  
ATOM   4755  CB  PRO A 307      63.258  17.548  69.079  1.00 60.470          C  
ATOM   4756  CG  PRO A 307      63.331  18.890  69.762  1.00 60.470          C  
ATOM   4757  CD  PRO A 307      61.936  19.137  70.278  1.00 60.470          C  
ATOM   4758  HA  PRO A 307      61.886  17.847  67.409  1.00 48.370          H  
ATOM   4759 1HB  PRO A 307      63.379  16.699  69.776  1.00 72.560          H  
ATOM   4760 2HB  PRO A 307      64.022  17.426  68.301  1.00 72.560          H  
ATOM   4761 1HG  PRO A 307      64.082  18.865  70.568  1.00 72.560          H  
ATOM   4762 2HG  PRO A 307      63.661  19.658  69.046  1.00 72.560          H  
ATOM   4763 1HD  PRO A 307      61.800  18.679  71.270  1.00 72.560          H  
ATOM   4764 2HD  PRO A 307      61.793  20.217  70.289  1.00 72.560          H  
ATOM   4765  N   GLY A 308      61.482  15.327  67.462  1.00 41.020          N  
ATOM   4766  CA  GLY A 308      60.992  13.961  67.449  1.00 41.250          C  
ATOM   4767  C   GLY A 308      61.960  13.063  68.184  1.00 40.930          C  
ATOM   4768  O   GLY A 308      62.963  13.533  68.729  1.00 40.580          O  
ATOM   4769  H   GLY A 308      61.983  15.690  66.664  1.00 49.220          H  
ATOM   4770 1HA  GLY A 308      60.024  13.927  67.928  1.00 49.500          H  
ATOM   4771 2HA  GLY A 308      60.865  13.610  66.426  1.00 49.500          H  
ATOM   4772  N   ALA A 309      61.684  11.770  68.191  1.00 41.100          N  
ATOM   4773  CA  ALA A 309      62.550  10.858  68.920  1.00 40.840          C  
ATOM   4774  C   ALA A 309      62.612   9.465  68.304  1.00 40.940          C  
ATOM   4775  O   ALA A 309      61.609   8.890  67.899  1.00 41.150          O  
ATOM   4776  CB  ALA A 309      62.059  10.782  70.330  1.00 57.280          C  
ATOM   4777  H   ALA A 309      60.838  11.453  67.713  1.00 49.320          H  
ATOM   4778  HA  ALA A 309      63.562  11.263  68.910  1.00 49.010          H  
ATOM   4779 1HB  ALA A 309      62.685  10.147  70.885  1.00 68.740          H  
ATOM   4780 2HB  ALA A 309      62.055  11.777  70.775  1.00 68.740          H  
ATOM   4781 3HB  ALA A 309      61.079  10.394  70.300  1.00 68.740          H  
ATOM   4782  N   TRP A 310      63.815   8.922  68.309  1.00 40.810          N  
ATOM   4783  CA  TRP A 310      64.173   7.622  67.748  1.00 40.930          C  
ATOM   4784  C   TRP A 310      63.960   6.452  68.702  1.00 40.360          C  
ATOM   4785  O   TRP A 310      63.688   6.652  69.880  1.00 39.930          O  
ATOM   4786  CB  TRP A 310      65.609   7.709  67.290  1.00 57.250          C  
ATOM   4787  CG  TRP A 310      65.727   8.647  66.170  1.00 57.250          C  
ATOM   4788  CD1 TRP A 310      65.995   9.983  66.243  1.00 57.250          C  
ATOM   4789  CD2 TRP A 310      65.578   8.342  64.778  1.00 57.250          C  
ATOM   4790  NE1 TRP A 310      66.019  10.523  64.993  1.00 57.250          N  
ATOM   4791  CE2 TRP A 310      65.772   9.533  64.079  1.00 57.250          C  
ATOM   4792  CE3 TRP A 310      65.301   7.175  64.077  1.00 57.250          C  
ATOM   4793  CZ2 TRP A 310      65.703   9.589  62.709  1.00 57.250          C  
ATOM   4794  CZ3 TRP A 310      65.239   7.227  62.706  1.00 57.250          C  
ATOM   4795  CH2 TRP A 310      65.437   8.401  62.042  1.00 57.250          C  
ATOM   4796  H   TRP A 310      64.558   9.476  68.711  1.00 48.970          H  
ATOM   4797  HA  TRP A 310      63.561   7.461  66.867  1.00 49.120          H  
ATOM   4798 1HB  TRP A 310      66.243   8.051  68.103  1.00 68.700          H  
ATOM   4799 2HB  TRP A 310      65.961   6.732  66.966  1.00 68.700          H  
ATOM   4800  HD1 TRP A 310      66.162  10.540  67.160  1.00 68.700          H  
ATOM   4801  HE1 TRP A 310      66.196  11.492  64.770  1.00 68.700          H  
ATOM   4802  HE3 TRP A 310      65.144   6.239  64.597  1.00 68.700          H  
ATOM   4803  HZ2 TRP A 310      65.849  10.513  62.150  1.00 68.700          H  
ATOM   4804  HZ3 TRP A 310      65.026   6.309  62.154  1.00 68.700          H  
ATOM   4805  HH2 TRP A 310      65.378   8.402  60.966  1.00 68.700          H  
ATOM   4806  N   GLN A 311      64.138   5.223  68.209  1.00 40.390          N  
ATOM   4807  CA  GLN A 311      63.897   4.026  69.022  1.00 39.920          C  
ATOM   4808  C   GLN A 311      64.598   3.960  70.406  1.00 39.490          C  
ATOM   4809  O   GLN A 311      63.977   3.451  71.343  1.00 39.700          O  
ATOM   4810  CB  GLN A 311      64.257   2.752  68.226  1.00 56.080          C  
ATOM   4811  CG  GLN A 311      63.355   2.448  67.032  1.00 56.080          C  
ATOM   4812  CD  GLN A 311      63.781   3.171  65.747  1.00 56.080          C  
ATOM   4813  OE1 GLN A 311      64.436   4.222  65.808  1.00 56.080          O  
ATOM   4814  NE2 GLN A 311      63.419   2.617  64.600  1.00 56.080          N  
ATOM   4815  H   GLN A 311      64.386   5.111  67.225  1.00 48.470          H  
ATOM   4816  HA  GLN A 311      62.824   3.990  69.207  1.00 47.900          H  
ATOM   4817 1HB  GLN A 311      65.263   2.811  67.837  1.00 67.290          H  
ATOM   4818 2HB  GLN A 311      64.218   1.891  68.892  1.00 67.290          H  
ATOM   4819 1HG  GLN A 311      63.393   1.380  66.839  1.00 67.290          H  
ATOM   4820 2HG  GLN A 311      62.349   2.733  67.285  1.00 67.290          H  
ATOM   4821 1HE2 GLN A 311      63.666   3.049  63.733  1.00 67.290          H  
ATOM   4822 2HE2 GLN A 311      62.887   1.769  64.598  1.00 67.290          H  
ATOM   4823  N   PRO A 312      65.837   4.467  70.621  1.00 38.950          N  
ATOM   4824  CA  PRO A 312      66.506   4.479  71.916  1.00 38.550          C  
ATOM   4825  C   PRO A 312      65.718   5.257  72.980  1.00 38.380          C  
ATOM   4826  O   PRO A 312      65.916   5.065  74.181  1.00 38.380          O  
ATOM   4827  CB  PRO A 312      67.850   5.138  71.594  1.00 57.820          C  
ATOM   4828  CG  PRO A 312      68.075   4.862  70.127  1.00 57.820          C  
ATOM   4829  CD  PRO A 312      66.710   4.951  69.518  1.00 57.820          C  
ATOM   4830  HA  PRO A 312      66.659   3.441  72.242  1.00 46.260          H  
ATOM   4831 1HB  PRO A 312      67.791   6.215  71.804  1.00 69.390          H  
ATOM   4832 2HB  PRO A 312      68.639   4.725  72.241  1.00 69.390          H  
ATOM   4833 1HG  PRO A 312      68.781   5.599  69.709  1.00 69.390          H  
ATOM   4834 2HG  PRO A 312      68.535   3.871  69.991  1.00 69.390          H  
ATOM   4835 1HD  PRO A 312      66.534   5.992  69.317  1.00 69.390          H  
ATOM   4836 2HD  PRO A 312      66.663   4.332  68.627  1.00 69.390          H  
ATOM   4837  N   PHE A 313      64.817   6.136  72.535  1.00 38.340          N  
ATOM   4838  CA  PHE A 313      64.025   6.956  73.423  1.00 38.240          C  
ATOM   4839  C   PHE A 313      62.819   6.176  73.891  1.00 38.610          C  
ATOM   4840  O   PHE A 313      62.169   6.539  74.880  1.00 38.580          O  
ATOM   4841  CB  PHE A 313      63.570   8.213  72.684  1.00 53.580          C  
ATOM   4842  CG  PHE A 313      64.677   9.183  72.367  1.00 53.580          C  
ATOM   4843  CD1 PHE A 313      65.583   8.926  71.342  1.00 53.580          C  
ATOM   4844  CD2 PHE A 313      64.775  10.388  73.044  1.00 53.580          C  
ATOM   4845  CE1 PHE A 313      66.567   9.820  71.034  1.00 53.580          C  
ATOM   4846  CE2 PHE A 313      65.758  11.291  72.733  1.00 53.580          C  
ATOM   4847  CZ  PHE A 313      66.660  11.005  71.732  1.00 53.580          C  
ATOM   4848  H   PHE A 313      64.633   6.251  71.539  1.00 46.010          H  
ATOM   4849  HA  PHE A 313      64.634   7.227  74.280  1.00 45.890          H  
ATOM   4850 1HB  PHE A 313      63.074   7.934  71.764  1.00 64.290          H  
ATOM   4851 2HB  PHE A 313      62.836   8.733  73.286  1.00 64.290          H  
ATOM   4852  HD1 PHE A 313      65.513   8.002  70.782  1.00 64.290          H  
ATOM   4853  HD2 PHE A 313      64.057  10.627  73.822  1.00 64.290          H  
ATOM   4854  HE1 PHE A 313      67.278   9.598  70.236  1.00 64.290          H  
ATOM   4855  HE2 PHE A 313      65.826  12.237  73.274  1.00 64.290          H  
ATOM   4856  HZ  PHE A 313      67.444  11.724  71.488  1.00 64.290          H  
ATOM   4857  N   LEU A 314      62.509   5.078  73.204  1.00 39.010          N  
ATOM   4858  CA  LEU A 314      61.381   4.283  73.608  1.00 39.400          C  
ATOM   4859  C   LEU A 314      61.961   3.337  74.639  1.00 39.760          C  
ATOM   4860  O   LEU A 314      61.402   3.146  75.715  1.00 39.820          O  
ATOM   4861  CB  LEU A 314      60.817   3.472  72.425  1.00 55.000          C  
ATOM   4862  CG  LEU A 314      60.301   4.265  71.182  1.00 55.000          C  
ATOM   4863  CD1 LEU A 314      59.876   3.283  70.119  1.00 55.000          C  
ATOM   4864  CD2 LEU A 314      59.179   5.161  71.546  1.00 55.000          C  
ATOM   4865  H   LEU A 314      63.073   4.753  72.422  1.00 46.810          H  
ATOM   4866  HA  LEU A 314      60.620   4.901  74.074  1.00 47.280          H  
ATOM   4867 1HB  LEU A 314      61.594   2.795  72.073  1.00 66.000          H  
ATOM   4868 2HB  LEU A 314      59.989   2.868  72.794  1.00 66.000          H  
ATOM   4869  HG  LEU A 314      61.114   4.876  70.781  1.00 66.000          H  
ATOM   4870 1HD1 LEU A 314      59.529   3.827  69.266  1.00 66.000          H  
ATOM   4871 2HD1 LEU A 314      60.718   2.651  69.839  1.00 66.000          H  
ATOM   4872 3HD1 LEU A 314      59.066   2.662  70.497  1.00 66.000          H  
ATOM   4873 1HD2 LEU A 314      58.846   5.713  70.664  1.00 66.000          H  
ATOM   4874 2HD2 LEU A 314      58.347   4.583  71.945  1.00 66.000          H  
ATOM   4875 3HD2 LEU A 314      59.528   5.851  72.280  1.00 66.000          H  
ATOM   4876  N   LYS A 315      63.154   2.813  74.336  1.00 40.010          N  
ATOM   4877  CA  LYS A 315      63.813   1.828  75.193  1.00 40.440          C  
ATOM   4878  C   LYS A 315      64.075   2.347  76.608  1.00 40.040          C  
ATOM   4879  O   LYS A 315      63.834   1.640  77.588  1.00 40.470          O  
ATOM   4880  CB  LYS A 315      65.134   1.398  74.556  1.00 56.440          C  
ATOM   4881  CG  LYS A 315      64.974   0.552  73.293  1.00 56.440          C  
ATOM   4882  CD  LYS A 315      66.323   0.177  72.686  1.00 56.440          C  
ATOM   4883  CE  LYS A 315      66.147  -0.616  71.397  1.00 56.440          C  
ATOM   4884  NZ  LYS A 315      67.458  -0.968  70.773  1.00 56.440          N  
ATOM   4885  H   LYS A 315      63.567   3.054  73.432  1.00 48.010          H  
ATOM   4886  HA  LYS A 315      63.162   0.959  75.275  1.00 48.530          H  
ATOM   4887 1HB  LYS A 315      65.714   2.284  74.300  1.00 67.730          H  
ATOM   4888 2HB  LYS A 315      65.718   0.829  75.280  1.00 67.730          H  
ATOM   4889 1HG  LYS A 315      64.423  -0.356  73.536  1.00 67.730          H  
ATOM   4890 2HG  LYS A 315      64.401   1.116  72.557  1.00 67.730          H  
ATOM   4891 1HD  LYS A 315      66.893   1.078  72.470  1.00 67.730          H  
ATOM   4892 2HD  LYS A 315      66.886  -0.425  73.398  1.00 67.730          H  
ATOM   4893 1HE  LYS A 315      65.602  -1.534  71.614  1.00 67.730          H  
ATOM   4894 2HE  LYS A 315      65.569  -0.019  70.690  1.00 67.730          H  
ATOM   4895 1HZ  LYS A 315      67.296  -1.491  69.923  1.00 67.730          H  
ATOM   4896 2HZ  LYS A 315      67.968  -0.123  70.555  1.00 67.730          H  
ATOM   4897 3HZ  LYS A 315      67.999  -1.531  71.414  1.00 67.730          H  
ATOM   4898  N   ASP A 316      64.517   3.601  76.717  1.00 39.270          N  
ATOM   4899  CA  ASP A 316      64.782   4.223  78.014  1.00 38.900          C  
ATOM   4900  C   ASP A 316      63.644   5.141  78.500  1.00 38.890          C  
ATOM   4901  O   ASP A 316      63.835   5.915  79.443  1.00 38.700          O  
ATOM   4902  CB  ASP A 316      66.082   5.023  77.952  1.00 54.610          C  
ATOM   4903  CG  ASP A 316      67.378   4.164  77.779  1.00 54.610          C  
ATOM   4904  OD1 ASP A 316      67.436   3.061  78.278  1.00 54.610          O  
ATOM   4905  OD2 ASP A 316      68.312   4.663  77.161  1.00 54.610          O  
ATOM   4906  H   ASP A 316      64.752   4.121  75.864  1.00 47.120          H  
ATOM   4907  HA  ASP A 316      64.905   3.428  78.750  1.00 46.680          H  
ATOM   4908 1HB  ASP A 316      66.005   5.690  77.098  1.00 65.530          H  
ATOM   4909 2HB  ASP A 316      66.180   5.639  78.843  1.00 65.530          H  
ATOM   4910  N   HIS A 317      62.498   5.107  77.812  1.00 39.140          N  
ATOM   4911  CA  HIS A 317      61.301   5.913  78.083  1.00 39.190          C  
ATOM   4912  C   HIS A 317      61.495   7.441  78.056  1.00 39.640          C  
ATOM   4913  O   HIS A 317      60.734   8.184  78.692  1.00 39.910          O  
ATOM   4914  CB  HIS A 317      60.703   5.493  79.425  1.00 54.850          C  
ATOM   4915  CG  HIS A 317      60.353   4.051  79.445  1.00 54.850          C  
ATOM   4916  ND1 HIS A 317      59.265   3.538  78.766  1.00 54.850          N  
ATOM   4917  CD2 HIS A 317      60.962   3.001  80.030  1.00 54.850          C  
ATOM   4918  CE1 HIS A 317      59.222   2.231  78.943  1.00 54.850          C  
ATOM   4919  NE2 HIS A 317      60.240   1.881  79.707  1.00 54.850          N  
ATOM   4920  H   HIS A 317      62.388   4.415  77.065  1.00 46.970          H  
ATOM   4921  HA  HIS A 317      60.566   5.673  77.316  1.00 47.030          H  
ATOM   4922 1HB  HIS A 317      61.404   5.698  80.234  1.00 65.820          H  
ATOM   4923 2HB  HIS A 317      59.799   6.067  79.617  1.00 65.820          H  
ATOM   4924  HD2 HIS A 317      61.866   3.038  80.638  1.00 65.820          H  
ATOM   4925  HE1 HIS A 317      58.476   1.556  78.525  1.00 65.820          H  
ATOM   4926  HE2 HIS A 317      60.462   0.943  80.002  1.00 65.820          H  
ATOM   4927  N   ARG A 318      62.447   7.931  77.246  1.00 39.790          N  
ATOM   4928  CA  ARG A 318      62.714   9.365  77.121  1.00 40.270          C  
ATOM   4929  C   ARG A 318      61.570   9.996  76.374  1.00 40.340          C  
ATOM   4930  O   ARG A 318      61.204  11.147  76.606  1.00 40.640          O  
ATOM   4931  CB  ARG A 318      64.043   9.653  76.448  1.00 56.190          C  
ATOM   4932  CG  ARG A 318      65.256   9.371  77.303  1.00 56.190          C  
ATOM   4933  CD  ARG A 318      66.542   9.914  76.712  1.00 56.190          C  
ATOM   4934  NE  ARG A 318      66.939   9.206  75.491  1.00 56.190          N  
ATOM   4935  CZ  ARG A 318      67.628   8.043  75.489  1.00 56.190          C  
ATOM   4936  NH1 ARG A 318      67.951   7.479  76.629  1.00 56.190          N  
ATOM   4937  NH2 ARG A 318      67.971   7.450  74.372  1.00 56.190          N  
ATOM   4938  H   ARG A 318      62.952   7.288  76.647  1.00 47.750          H  
ATOM   4939  HA  ARG A 318      62.753   9.797  78.120  1.00 48.320          H  
ATOM   4940 1HB  ARG A 318      64.126   9.051  75.569  1.00 67.420          H  
ATOM   4941 2HB  ARG A 318      64.082  10.697  76.150  1.00 67.420          H  
ATOM   4942 1HG  ARG A 318      65.114   9.831  78.280  1.00 67.420          H  
ATOM   4943 2HG  ARG A 318      65.350   8.292  77.429  1.00 67.420          H  
ATOM   4944 1HD  ARG A 318      66.388  10.963  76.450  1.00 67.420          H  
ATOM   4945 2HD  ARG A 318      67.350   9.850  77.436  1.00 67.420          H  
ATOM   4946  HE  ARG A 318      66.701   9.625  74.593  1.00 67.420          H  
ATOM   4947 1HH1 ARG A 318      67.697   7.903  77.500  1.00 67.420          H  
ATOM   4948 2HH1 ARG A 318      68.420   6.554  76.651  1.00 67.420          H  
ATOM   4949 1HH2 ARG A 318      67.738   7.854  73.477  1.00 67.420          H  
ATOM   4950 2HH2 ARG A 318      68.481   6.574  74.425  1.00 67.420          H  
ATOM   4951  N   ILE A 319      60.960   9.179  75.526  1.00 40.110          N  
ATOM   4952  CA  ILE A 319      59.826   9.512  74.697  1.00 40.170          C  
ATOM   4953  C   ILE A 319      58.648  10.027  75.527  1.00 39.900          C  
ATOM   4954  O   ILE A 319      57.768  10.682  74.994  1.00 39.740          O  
ATOM   4955  CB  ILE A 319      59.384   8.243  73.921  1.00 56.210          C  
ATOM   4956  CG1 ILE A 319      58.436   8.565  72.761  1.00 56.210          C  
ATOM   4957  CG2 ILE A 319      58.712   7.220  74.874  1.00 56.210          C  
ATOM   4958  CD1 ILE A 319      59.028   9.301  71.617  1.00 56.210          C  
ATOM   4959  H   ILE A 319      61.370   8.252  75.396  1.00 48.130          H  
ATOM   4960  HA  ILE A 319      60.132  10.296  74.011  1.00 48.200          H  
ATOM   4961  HB  ILE A 319      60.273   7.786  73.492  1.00 67.460          H  
ATOM   4962 1HG1 ILE A 319      58.011   7.644  72.386  1.00 67.460          H  
ATOM   4963 2HG1 ILE A 319      57.659   9.156  73.133  1.00 67.460          H  
ATOM   4964 1HG2 ILE A 319      58.452   6.323  74.324  1.00 67.460          H  
ATOM   4965 2HG2 ILE A 319      59.402   6.960  75.668  1.00 67.460          H  
ATOM   4966 3HG2 ILE A 319      57.801   7.630  75.304  1.00 67.460          H  
ATOM   4967 1HD1 ILE A 319      58.261   9.468  70.871  1.00 67.460          H  
ATOM   4968 2HD1 ILE A 319      59.420  10.255  71.938  1.00 67.460          H  
ATOM   4969 3HD1 ILE A 319      59.826   8.694  71.184  1.00 67.460          H  
ATOM   4970  N   SER A 320      58.581   9.673  76.818  1.00 39.920          N  
ATOM   4971  CA  SER A 320      57.486  10.108  77.672  1.00 39.750          C  
ATOM   4972  C   SER A 320      57.652  11.532  78.181  1.00 39.100          C  
ATOM   4973  O   SER A 320      56.718  12.095  78.767  1.00 38.460          O  
ATOM   4974  CB  SER A 320      57.431   9.240  78.909  1.00 55.720          C  
ATOM   4975  OG  SER A 320      58.548   9.515  79.756  1.00 55.720          O  
ATOM   4976  H   SER A 320      59.332   9.125  77.242  1.00 47.900          H  
ATOM   4977  HA  SER A 320      56.560  10.038  77.108  1.00 47.700          H  
ATOM   4978 1HB  SER A 320      56.508   9.441  79.446  1.00 66.860          H  
ATOM   4979 2HB  SER A 320      57.431   8.188  78.627  1.00 66.860          H  
ATOM   4980  HG  SER A 320      59.299   8.970  79.413  1.00 66.860          H  
ATOM   4981  N   THR A 321      58.875  12.064  78.051  1.00 39.300          N  
ATOM   4982  CA  THR A 321      59.315  13.356  78.574  1.00 38.770          C  
ATOM   4983  C   THR A 321      58.729  13.656  79.954  1.00 38.360          C  
ATOM   4984  O   THR A 321      58.454  14.813  80.281  1.00 38.200          O  
ATOM   4985  CB  THR A 321      59.020  14.526  77.616  1.00 54.490          C  
ATOM   4986  OG1 THR A 321      57.612  14.740  77.510  1.00 54.490          O  
ATOM   4987  CG2 THR A 321      59.600  14.203  76.245  1.00 54.490          C  
ATOM   4988  H   THR A 321      59.572  11.538  77.522  1.00 47.160          H  
ATOM   4989  HA  THR A 321      60.400  13.311  78.684  1.00 46.520          H  
ATOM   4990  HB  THR A 321      59.485  15.436  77.993  1.00 65.390          H  
ATOM   4991  HG1 THR A 321      57.278  14.997  78.386  1.00 65.390          H  
ATOM   4992 1HG2 THR A 321      59.404  15.025  75.561  1.00 65.390          H  
ATOM   4993 2HG2 THR A 321      60.673  14.054  76.338  1.00 65.390          H  
ATOM   4994 3HG2 THR A 321      59.152  13.294  75.861  1.00 65.390          H  
ATOM   4995  N   PHE A 322      58.607  12.625  80.803  1.00 38.260          N  
ATOM   4996  CA  PHE A 322      58.061  12.750  82.149  1.00 37.950          C  
ATOM   4997  C   PHE A 322      58.737  13.852  82.941  1.00 37.710          C  
ATOM   4998  O   PHE A 322      58.096  14.638  83.640  1.00 37.690          O  
ATOM   4999  CB  PHE A 322      58.205  11.442  82.922  1.00 53.250          C  
ATOM   5000  CG  PHE A 322      57.665  11.545  84.314  1.00 53.250          C  
ATOM   5001  CD1 PHE A 322      56.315  11.377  84.552  1.00 53.250          C  
ATOM   5002  CD2 PHE A 322      58.499  11.837  85.384  1.00 53.250          C  
ATOM   5003  CE1 PHE A 322      55.810  11.496  85.828  1.00 53.250          C  
ATOM   5004  CE2 PHE A 322      57.998  11.961  86.652  1.00 53.250          C  
ATOM   5005  CZ  PHE A 322      56.651  11.790  86.876  1.00 53.250          C  
ATOM   5006  H   PHE A 322      58.837  11.693  80.458  1.00 45.910          H  
ATOM   5007  HA  PHE A 322      57.001  12.989  82.061  1.00 45.540          H  
ATOM   5008 1HB  PHE A 322      57.669  10.649  82.397  1.00 63.900          H  
ATOM   5009 2HB  PHE A 322      59.250  11.152  82.976  1.00 63.900          H  
ATOM   5010  HD1 PHE A 322      55.650  11.150  83.719  1.00 63.900          H  
ATOM   5011  HD2 PHE A 322      59.561  11.977  85.212  1.00 63.900          H  
ATOM   5012  HE1 PHE A 322      54.743  11.361  86.006  1.00 63.900          H  
ATOM   5013  HE2 PHE A 322      58.663  12.196  87.481  1.00 63.900          H  
ATOM   5014  HZ  PHE A 322      56.252  11.888  87.884  1.00 63.900          H  
ATOM   5015  N   LYS A 323      60.056  13.899  82.855  1.00 37.580          N  
ATOM   5016  CA  LYS A 323      60.812  14.851  83.641  1.00 37.370          C  
ATOM   5017  C   LYS A 323      60.873  16.242  83.022  1.00 37.030          C  
ATOM   5018  O   LYS A 323      61.450  17.128  83.621  1.00 36.760          O  
ATOM   5019  CB  LYS A 323      62.235  14.347  83.867  1.00 52.400          C  
ATOM   5020  CG  LYS A 323      62.339  13.092  84.711  1.00 52.400          C  
ATOM   5021  CD  LYS A 323      63.793  12.663  84.889  1.00 52.400          C  
ATOM   5022  CE  LYS A 323      63.908  11.405  85.744  1.00 52.400          C  
ATOM   5023  NZ  LYS A 323      65.324  10.957  85.886  1.00 52.400          N  
ATOM   5024  H   LYS A 323      60.532  13.253  82.243  1.00 45.100          H  
ATOM   5025  HA  LYS A 323      60.323  14.944  84.610  1.00 44.840          H  
ATOM   5026 1HB  LYS A 323      62.719  14.172  82.906  1.00 62.880          H  
ATOM   5027 2HB  LYS A 323      62.802  15.122  84.381  1.00 62.880          H  
ATOM   5028 1HG  LYS A 323      61.895  13.281  85.690  1.00 62.880          H  
ATOM   5029 2HG  LYS A 323      61.787  12.286  84.231  1.00 62.880          H  
ATOM   5030 1HD  LYS A 323      64.238  12.468  83.911  1.00 62.880          H  
ATOM   5031 2HD  LYS A 323      64.354  13.470  85.366  1.00 62.880          H  
ATOM   5032 1HE  LYS A 323      63.501  11.611  86.733  1.00 62.880          H  
ATOM   5033 2HE  LYS A 323      63.330  10.607  85.282  1.00 62.880          H  
ATOM   5034 1HZ  LYS A 323      65.358  10.126  86.458  1.00 62.880          H  
ATOM   5035 2HZ  LYS A 323      65.708  10.755  84.973  1.00 62.880          H  
ATOM   5036 3HZ  LYS A 323      65.868  11.688  86.324  1.00 62.880          H  
ATOM   5037  N   GLY A 324      60.294  16.449  81.845  1.00 37.090          N  
ATOM   5038  CA  GLY A 324      60.308  17.757  81.209  1.00 36.840          C  
ATOM   5039  C   GLY A 324      61.583  18.080  80.418  1.00 36.810          C  
ATOM   5040  O   GLY A 324      62.379  17.180  80.132  1.00 37.000          O  
ATOM   5041  H   GLY A 324      59.776  15.700  81.387  1.00 44.510          H  
ATOM   5042 1HA  GLY A 324      59.448  17.792  80.539  1.00 44.210          H  
ATOM   5043 2HA  GLY A 324      60.150  18.508  81.978  1.00 44.210          H  
ATOM   5044  N   PRO A 325      61.721  19.355  79.973  1.00 36.630          N  
ATOM   5045  CA  PRO A 325      62.778  19.962  79.163  1.00 36.620          C  
ATOM   5046  C   PRO A 325      64.180  19.957  79.763  1.00 36.350          C  
ATOM   5047  O   PRO A 325      64.363  19.959  80.992  1.00 36.060          O  
ATOM   5048  CB  PRO A 325      62.302  21.415  79.001  1.00 54.930          C  
ATOM   5049  CG  PRO A 325      60.830  21.388  79.250  1.00 54.930          C  
ATOM   5050  CD  PRO A 325      60.635  20.336  80.283  1.00 54.930          C  
ATOM   5051  HA  PRO A 325      62.791  19.456  78.181  1.00 43.940          H  
ATOM   5052 1HB  PRO A 325      62.832  22.062  79.720  1.00 65.920          H  
ATOM   5053 2HB  PRO A 325      62.555  21.784  77.998  1.00 65.920          H  
ATOM   5054 1HG  PRO A 325      60.507  22.374  79.611  1.00 65.920          H  
ATOM   5055 2HG  PRO A 325      60.277  21.190  78.319  1.00 65.920          H  
ATOM   5056 1HD  PRO A 325      60.788  20.779  81.268  1.00 65.920          H  
ATOM   5057 2HD  PRO A 325      59.631  19.932  80.160  1.00 65.920          H  
ATOM   5058  N   GLY A 326      65.170  20.003  78.867  1.00 36.510          N  
ATOM   5059  CA  GLY A 326      66.568  20.117  79.247  1.00 36.340          C  
ATOM   5060  C   GLY A 326      66.970  18.930  80.105  1.00 35.920          C  
ATOM   5061  O   GLY A 326      66.593  17.803  79.789  1.00 35.730          O  
ATOM   5062  H   GLY A 326      64.941  19.968  77.883  1.00 43.810          H  
ATOM   5063 1HA  GLY A 326      67.189  20.157  78.351  1.00 43.610          H  
ATOM   5064 2HA  GLY A 326      66.688  21.061  79.766  1.00 43.610          H  
ATOM   5065  N   PRO A 327      67.712  19.144  81.208  1.00 35.850          N  
ATOM   5066  CA  PRO A 327      68.164  18.145  82.162  1.00 35.540          C  
ATOM   5067  C   PRO A 327      67.020  17.361  82.793  1.00 35.700          C  
ATOM   5068  O   PRO A 327      67.247  16.312  83.397  1.00 36.140          O  
ATOM   5069  CB  PRO A 327      68.877  18.987  83.225  1.00 53.310          C  
ATOM   5070  CG  PRO A 327      69.312  20.234  82.505  1.00 53.310          C  
ATOM   5071  CD  PRO A 327      68.225  20.506  81.502  1.00 53.310          C  
ATOM   5072  HA  PRO A 327      68.867  17.461  81.659  1.00 42.650          H  
ATOM   5073 1HB  PRO A 327      68.175  19.200  84.054  1.00 63.970          H  
ATOM   5074 2HB  PRO A 327      69.715  18.421  83.652  1.00 63.970          H  
ATOM   5075 1HG  PRO A 327      69.425  21.061  83.228  1.00 63.970          H  
ATOM   5076 2HG  PRO A 327      70.298  20.081  82.041  1.00 63.970          H  
ATOM   5077 1HD  PRO A 327      67.447  21.136  81.952  1.00 63.970          H  
ATOM   5078 2HD  PRO A 327      68.696  20.968  80.619  1.00 63.970          H  
ATOM   5079  N   GLY A 328      65.809  17.911  82.735  1.00 35.390          N  
ATOM   5080  CA  GLY A 328      64.654  17.276  83.317  1.00 35.510          C  
ATOM   5081  C   GLY A 328      63.975  18.196  84.313  1.00 34.620          C  
ATOM   5082  O   GLY A 328      63.901  17.890  85.508  1.00 34.140          O  
ATOM   5083  H   GLY A 328      65.635  18.763  82.206  1.00 42.470          H  
ATOM   5084 1HA  GLY A 328      63.949  17.029  82.520  1.00 42.610          H  
ATOM   5085 2HA  GLY A 328      64.939  16.346  83.801  1.00 42.610          H  
ATOM   5086  N   HIS A 329      63.474  19.330  83.831  1.00 34.410          N  
ATOM   5087  CA  HIS A 329      62.729  20.215  84.711  1.00 33.580          C  
ATOM   5088  C   HIS A 329      61.241  19.939  84.556  1.00 32.890          C  
ATOM   5089  O   HIS A 329      60.632  20.349  83.572  1.00 33.090          O  
ATOM   5090  CB  HIS A 329      63.017  21.682  84.393  1.00 47.340          C  
ATOM   5091  CG  HIS A 329      64.438  22.082  84.620  1.00 47.340          C  
ATOM   5092  ND1 HIS A 329      64.976  22.248  85.880  1.00 47.340          N  
ATOM   5093  CD2 HIS A 329      65.430  22.355  83.748  1.00 47.340          C  
ATOM   5094  CE1 HIS A 329      66.242  22.608  85.769  1.00 47.340          C  
ATOM   5095  NE2 HIS A 329      66.543  22.687  84.486  1.00 47.340          N  
ATOM   5096  H   HIS A 329      63.613  19.557  82.843  1.00 41.290          H  
ATOM   5097  HA  HIS A 329      63.000  20.030  85.748  1.00 40.300          H  
ATOM   5098 1HB  HIS A 329      62.769  21.877  83.346  1.00 56.810          H  
ATOM   5099 2HB  HIS A 329      62.379  22.317  85.003  1.00 56.810          H  
ATOM   5100  HD1 HIS A 329      64.465  22.287  86.739  1.00 56.810          H  
ATOM   5101  HD2 HIS A 329      65.467  22.358  82.657  1.00 56.810          H  
ATOM   5102  HE1 HIS A 329      66.845  22.791  86.658  1.00 56.810          H  
ATOM   5103  N   ARG A 330      60.634  19.265  85.529  1.00 32.130          N  
ATOM   5104  CA  ARG A 330      59.224  18.931  85.377  1.00 31.450          C  
ATOM   5105  C   ARG A 330      58.395  20.136  85.787  1.00 31.500          C  
ATOM   5106  O   ARG A 330      58.299  20.472  86.968  1.00 31.160          O  
ATOM   5107  CB  ARG A 330      58.852  17.700  86.195  1.00 44.300          C  
ATOM   5108  CG  ARG A 330      57.398  17.243  86.026  1.00 44.300          C  
ATOM   5109  CD  ARG A 330      57.124  15.908  86.655  1.00 44.300          C  
ATOM   5110  NE  ARG A 330      55.679  15.606  86.680  1.00 44.300          N  
ATOM   5111  CZ  ARG A 330      54.932  15.042  85.687  1.00 44.300          C  
ATOM   5112  NH1 ARG A 330      55.450  14.681  84.530  1.00 44.300          N  
ATOM   5113  NH2 ARG A 330      53.633  14.850  85.894  1.00 44.300          N  
ATOM   5114  H   ARG A 330      61.166  18.949  86.328  1.00 38.560          H  
ATOM   5115  HA  ARG A 330      59.027  18.705  84.329  1.00 37.740          H  
ATOM   5116 1HB  ARG A 330      59.504  16.870  85.923  1.00 53.160          H  
ATOM   5117 2HB  ARG A 330      59.011  17.908  87.251  1.00 53.160          H  
ATOM   5118 1HG  ARG A 330      56.738  17.975  86.488  1.00 53.160          H  
ATOM   5119 2HG  ARG A 330      57.173  17.171  84.961  1.00 53.160          H  
ATOM   5120 1HD  ARG A 330      57.636  15.122  86.101  1.00 53.160          H  
ATOM   5121 2HD  ARG A 330      57.487  15.912  87.681  1.00 53.160          H  
ATOM   5122  HE  ARG A 330      55.191  15.847  87.531  1.00 53.160          H  
ATOM   5123 1HH1 ARG A 330      56.450  14.792  84.324  1.00 53.160          H  
ATOM   5124 2HH1 ARG A 330      54.868  14.267  83.824  1.00 53.160          H  
ATOM   5125 1HH2 ARG A 330      53.214  15.118  86.774  1.00 53.160          H  
ATOM   5126 2HH2 ARG A 330      53.062  14.435  85.172  1.00 53.160          H  
ATOM   5127  N   ILE A 331      57.846  20.804  84.781  1.00 31.990          N  
ATOM   5128  CA  ILE A 331      57.121  22.062  84.911  1.00 32.140          C  
ATOM   5129  C   ILE A 331      55.758  21.984  84.197  1.00 31.900          C  
ATOM   5130  O   ILE A 331      55.476  20.986  83.531  1.00 31.630          O  
ATOM   5131  CB  ILE A 331      58.047  23.219  84.464  1.00 44.940          C  
ATOM   5132  CG1 ILE A 331      58.469  23.041  83.004  1.00 44.940          C  
ATOM   5133  CG2 ILE A 331      59.280  23.298  85.411  1.00 44.940          C  
ATOM   5134  CD1 ILE A 331      59.248  24.179  82.471  1.00 44.940          C  
ATOM   5135  H   ILE A 331      57.963  20.413  83.855  1.00 38.390          H  
ATOM   5136  HA  ILE A 331      56.918  22.227  85.968  1.00 38.570          H  
ATOM   5137  HB  ILE A 331      57.502  24.146  84.525  1.00 53.920          H  
ATOM   5138 1HG1 ILE A 331      59.069  22.145  82.904  1.00 53.920          H  
ATOM   5139 2HG1 ILE A 331      57.576  22.932  82.393  1.00 53.920          H  
ATOM   5140 1HG2 ILE A 331      59.925  24.120  85.154  1.00 53.920          H  
ATOM   5141 2HG2 ILE A 331      58.929  23.440  86.429  1.00 53.920          H  
ATOM   5142 3HG2 ILE A 331      59.848  22.387  85.354  1.00 53.920          H  
ATOM   5143 1HD1 ILE A 331      59.490  23.981  81.442  1.00 53.920          H  
ATOM   5144 2HD1 ILE A 331      58.643  25.060  82.558  1.00 53.920          H  
ATOM   5145 3HD1 ILE A 331      60.168  24.326  83.011  1.00 53.920          H  
ATOM   5146  N   SER A 332      54.898  22.997  84.374  1.00 32.040          N  
ATOM   5147  CA  SER A 332      53.546  22.985  83.785  1.00 31.880          C  
ATOM   5148  C   SER A 332      52.856  24.329  83.579  1.00 31.870          C  
ATOM   5149  O   SER A 332      52.841  25.202  84.449  1.00 32.190          O  
ATOM   5150  CB  SER A 332      52.604  22.167  84.635  1.00 44.700          C  
ATOM   5151  OG  SER A 332      51.288  22.260  84.123  1.00 44.700          O  
ATOM   5152  H   SER A 332      55.207  23.814  84.897  1.00 38.450          H  
ATOM   5153  HA  SER A 332      53.627  22.503  82.810  1.00 38.260          H  
ATOM   5154 1HB  SER A 332      52.927  21.128  84.637  1.00 53.640          H  
ATOM   5155 2HB  SER A 332      52.626  22.518  85.662  1.00 53.640          H  
ATOM   5156  HG  SER A 332      50.769  21.639  84.650  1.00 53.640          H  
ATOM   5157  N   THR A 333      52.125  24.442  82.480  1.00 31.550          N  
ATOM   5158  CA  THR A 333      51.331  25.639  82.157  1.00 31.570          C  
ATOM   5159  C   THR A 333      50.319  25.984  83.250  1.00 31.360          C  
ATOM   5160  O   THR A 333      49.889  27.131  83.386  1.00 30.810          O  
ATOM   5161  CB  THR A 333      50.587  25.463  80.818  1.00 44.190          C  
ATOM   5162  OG1 THR A 333      49.919  26.675  80.476  1.00 44.190          O  
ATOM   5163  CG2 THR A 333      49.560  24.353  80.912  1.00 44.190          C  
ATOM   5164  H   THR A 333      52.148  23.679  81.823  1.00 37.860          H  
ATOM   5165  HA  THR A 333      52.014  26.487  82.052  1.00 37.880          H  
ATOM   5166  HB  THR A 333      51.307  25.235  80.039  1.00 53.030          H  
ATOM   5167  HG1 THR A 333      50.581  27.375  80.240  1.00 53.030          H  
ATOM   5168 1HG2 THR A 333      49.081  24.274  79.967  1.00 53.030          H  
ATOM   5169 2HG2 THR A 333      50.029  23.407  81.160  1.00 53.030          H  
ATOM   5170 3HG2 THR A 333      48.817  24.587  81.657  1.00 53.030          H  
ATOM   5171  N   PHE A 334      49.914  24.985  84.029  1.00 31.880          N  
ATOM   5172  CA  PHE A 334      48.918  25.204  85.058  1.00 31.880          C  
ATOM   5173  C   PHE A 334      49.541  25.519  86.421  1.00 32.500          C  
ATOM   5174  O   PHE A 334      48.816  25.701  87.403  1.00 32.640          O  
ATOM   5175  CB  PHE A 334      48.051  23.951  85.216  1.00 44.630          C  
ATOM   5176  CG  PHE A 334      47.240  23.571  83.998  1.00 44.630          C  
ATOM   5177  CD1 PHE A 334      47.542  22.417  83.257  1.00 44.630          C  
ATOM   5178  CD2 PHE A 334      46.180  24.357  83.582  1.00 44.630          C  
ATOM   5179  CE1 PHE A 334      46.783  22.076  82.153  1.00 44.630          C  
ATOM   5180  CE2 PHE A 334      45.434  24.010  82.478  1.00 44.630          C  
ATOM   5181  CZ  PHE A 334      45.733  22.873  81.771  1.00 44.630          C  
ATOM   5182  H   PHE A 334      50.318  24.060  83.896  1.00 38.260          H  
ATOM   5183  HA  PHE A 334      48.293  26.044  84.759  1.00 38.260          H  
ATOM   5184 1HB  PHE A 334      48.689  23.111  85.478  1.00 53.560          H  
ATOM   5185 2HB  PHE A 334      47.362  24.101  86.047  1.00 53.560          H  
ATOM   5186  HD1 PHE A 334      48.372  21.778  83.557  1.00 53.560          H  
ATOM   5187  HD2 PHE A 334      45.932  25.262  84.141  1.00 53.560          H  
ATOM   5188  HE1 PHE A 334      47.012  21.180  81.587  1.00 53.560          H  
ATOM   5189  HE2 PHE A 334      44.599  24.640  82.166  1.00 53.560          H  
ATOM   5190  HZ  PHE A 334      45.131  22.608  80.911  1.00 53.560          H  
ATOM   5191  N   LYS A 335      50.875  25.531  86.498  1.00 32.910          N  
ATOM   5192  CA  LYS A 335      51.584  25.769  87.756  1.00 33.600          C  
ATOM   5193  C   LYS A 335      52.735  26.790  87.710  1.00 33.650          C  
ATOM   5194  O   LYS A 335      53.089  27.361  88.744  1.00 34.260          O  
ATOM   5195  CB  LYS A 335      52.135  24.450  88.290  1.00 46.760          C  
ATOM   5196  CG  LYS A 335      51.066  23.437  88.680  1.00 46.760          C  
ATOM   5197  CD  LYS A 335      51.676  22.165  89.244  1.00 46.760          C  
ATOM   5198  CE  LYS A 335      50.594  21.164  89.653  1.00 46.760          C  
ATOM   5199  NZ  LYS A 335      51.178  19.896  90.189  1.00 46.760          N  
ATOM   5200  H   LYS A 335      51.420  25.398  85.650  1.00 39.490          H  
ATOM   5201  HA  LYS A 335      50.858  26.148  88.473  1.00 40.320          H  
ATOM   5202 1HB  LYS A 335      52.777  24.003  87.535  1.00 56.120          H  
ATOM   5203 2HB  LYS A 335      52.751  24.647  89.165  1.00 56.120          H  
ATOM   5204 1HG  LYS A 335      50.401  23.888  89.419  1.00 56.120          H  
ATOM   5205 2HG  LYS A 335      50.477  23.181  87.803  1.00 56.120          H  
ATOM   5206 1HD  LYS A 335      52.320  21.708  88.489  1.00 56.120          H  
ATOM   5207 2HD  LYS A 335      52.282  22.411  90.114  1.00 56.120          H  
ATOM   5208 1HE  LYS A 335      49.964  21.614  90.420  1.00 56.120          H  
ATOM   5209 2HE  LYS A 335      49.978  20.929  88.784  1.00 56.120          H  
ATOM   5210 1HZ  LYS A 335      50.433  19.263  90.448  1.00 56.120          H  
ATOM   5211 2HZ  LYS A 335      51.755  19.462  89.483  1.00 56.120          H  
ATOM   5212 3HZ  LYS A 335      51.741  20.100  91.002  1.00 56.120          H  
ATOM   5213  N   ASN A 336      53.355  26.986  86.541  1.00 33.050          N  
ATOM   5214  CA  ASN A 336      54.585  27.771  86.447  1.00 33.090          C  
ATOM   5215  C   ASN A 336      54.480  29.131  87.107  1.00 33.080          C  
ATOM   5216  O   ASN A 336      53.604  29.941  86.798  1.00 32.900          O  
ATOM   5217  CB  ASN A 336      55.011  27.951  84.989  1.00 46.310          C  
ATOM   5218  CG  ASN A 336      55.399  26.637  84.348  1.00 46.310          C  
ATOM   5219  OD1 ASN A 336      55.579  25.643  85.088  1.00 46.310          O  
ATOM   5220  ND2 ASN A 336      55.557  26.594  83.027  1.00 46.310          N  
ATOM   5221  H   ASN A 336      53.021  26.500  85.719  1.00 39.660          H  
ATOM   5222  HA  ASN A 336      55.373  27.228  86.968  1.00 39.710          H  
ATOM   5223 1HB  ASN A 336      54.178  28.373  84.424  1.00 55.570          H  
ATOM   5224 2HB  ASN A 336      55.840  28.657  84.926  1.00 55.570          H  
ATOM   5225 1HD2 ASN A 336      55.803  25.735  82.586  1.00 55.570          H  
ATOM   5226 2HD2 ASN A 336      55.460  27.433  82.429  1.00 55.570          H  
ATOM   5227  N   TRP A 337      55.427  29.374  88.000  1.00 33.330          N  
ATOM   5228  CA  TRP A 337      55.535  30.611  88.736  1.00 33.330          C  
ATOM   5229  C   TRP A 337      56.084  31.670  87.783  1.00 33.040          C  
ATOM   5230  O   TRP A 337      56.959  31.336  86.977  1.00 32.580          O  
ATOM   5231  CB  TRP A 337      56.470  30.407  89.938  1.00 46.660          C  
ATOM   5232  CG  TRP A 337      56.580  31.575  90.836  1.00 46.660          C  
ATOM   5233  CD1 TRP A 337      57.627  32.424  90.943  1.00 46.660          C  
ATOM   5234  CD2 TRP A 337      55.586  32.048  91.762  1.00 46.660          C  
ATOM   5235  NE1 TRP A 337      57.358  33.392  91.866  1.00 46.660          N  
ATOM   5236  CE2 TRP A 337      56.112  33.182  92.374  1.00 46.660          C  
ATOM   5237  CE3 TRP A 337      54.304  31.612  92.108  1.00 46.660          C  
ATOM   5238  CZ2 TRP A 337      55.408  33.895  93.316  1.00 46.660          C  
ATOM   5239  CZ3 TRP A 337      53.595  32.329  93.053  1.00 46.660          C  
ATOM   5240  CH2 TRP A 337      54.134  33.443  93.642  1.00 46.660          C  
ATOM   5241  H   TRP A 337      56.092  28.639  88.188  1.00 40.000          H  
ATOM   5242  HA  TRP A 337      54.552  30.870  89.103  1.00 40.000          H  
ATOM   5243 1HB  TRP A 337      56.129  29.559  90.525  1.00 55.990          H  
ATOM   5244 2HB  TRP A 337      57.471  30.176  89.576  1.00 55.990          H  
ATOM   5245  HD1 TRP A 337      58.548  32.349  90.366  1.00 55.990          H  
ATOM   5246  HE1 TRP A 337      57.982  34.143  92.120  1.00 55.990          H  
ATOM   5247  HE3 TRP A 337      53.870  30.728  91.641  1.00 55.990          H  
ATOM   5248  HZ2 TRP A 337      55.818  34.785  93.795  1.00 55.990          H  
ATOM   5249  HZ3 TRP A 337      52.596  31.988  93.319  1.00 55.990          H  
ATOM   5250  HH2 TRP A 337      53.549  33.986  94.382  1.00 55.990          H  
ATOM   5251  N   PRO A 338      55.607  32.926  87.812  1.00 33.330          N  
ATOM   5252  CA  PRO A 338      56.136  34.009  87.021  1.00 33.190          C  
ATOM   5253  C   PRO A 338      57.607  34.082  87.307  1.00 33.030          C  
ATOM   5254  O   PRO A 338      58.031  33.783  88.416  1.00 33.560          O  
ATOM   5255  CB  PRO A 338      55.380  35.220  87.547  1.00 49.780          C  
ATOM   5256  CG  PRO A 338      54.068  34.651  88.040  1.00 49.780          C  
ATOM   5257  CD  PRO A 338      54.420  33.301  88.614  1.00 49.780          C  
ATOM   5258  HA  PRO A 338      55.947  33.828  85.950  1.00 39.830          H  
ATOM   5259 1HB  PRO A 338      55.975  35.698  88.334  1.00 59.740          H  
ATOM   5260 2HB  PRO A 338      55.264  35.957  86.737  1.00 59.740          H  
ATOM   5261 1HG  PRO A 338      53.618  35.320  88.789  1.00 59.740          H  
ATOM   5262 2HG  PRO A 338      53.353  34.574  87.209  1.00 59.740          H  
ATOM   5263 1HD  PRO A 338      54.666  33.410  89.659  1.00 59.740          H  
ATOM   5264 2HD  PRO A 338      53.571  32.626  88.433  1.00 59.740          H  
ATOM   5265  N   PHE A 339      58.368  34.448  86.297  1.00 32.350          N  
ATOM   5266  CA  PHE A 339      59.826  34.530  86.302  1.00 32.230          C  
ATOM   5267  C   PHE A 339      60.472  33.198  85.889  1.00 32.330          C  
ATOM   5268  O   PHE A 339      61.651  33.184  85.536  1.00 32.290          O  
ATOM   5269  CB  PHE A 339      60.407  35.046  87.645  1.00 45.170          C  
ATOM   5270  CG  PHE A 339      59.934  36.466  88.045  1.00 45.170          C  
ATOM   5271  CD1 PHE A 339      58.924  36.697  88.986  1.00 45.170          C  
ATOM   5272  CD2 PHE A 339      60.536  37.564  87.483  1.00 45.170          C  
ATOM   5273  CE1 PHE A 339      58.546  37.978  89.304  1.00 45.170          C  
ATOM   5274  CE2 PHE A 339      60.150  38.838  87.814  1.00 45.170          C  
ATOM   5275  CZ  PHE A 339      59.160  39.040  88.711  1.00 45.170          C  
ATOM   5276  H   PHE A 339      57.899  34.671  85.414  1.00 38.820          H  
ATOM   5277  HA  PHE A 339      60.112  35.263  85.556  1.00 38.680          H  
ATOM   5278 1HB  PHE A 339      60.230  34.362  88.465  1.00 54.200          H  
ATOM   5279 2HB  PHE A 339      61.489  35.093  87.540  1.00 54.200          H  
ATOM   5280  HD1 PHE A 339      58.428  35.857  89.471  1.00 54.200          H  
ATOM   5281  HD2 PHE A 339      61.338  37.416  86.764  1.00 54.200          H  
ATOM   5282  HE1 PHE A 339      57.758  38.152  90.034  1.00 54.200          H  
ATOM   5283  HE2 PHE A 339      60.640  39.690  87.358  1.00 54.200          H  
ATOM   5284  HZ  PHE A 339      58.865  40.051  88.966  1.00 54.200          H  
ATOM   5285  N   LEU A 340      59.717  32.081  85.840  1.00 32.510          N  
ATOM   5286  CA  LEU A 340      60.302  30.804  85.392  1.00 32.640          C  
ATOM   5287  C   LEU A 340      60.795  30.950  83.955  1.00 32.520          C  
ATOM   5288  O   LEU A 340      61.816  30.386  83.560  1.00 32.610          O  
ATOM   5289  CB  LEU A 340      59.286  29.654  85.450  1.00 45.640          C  
ATOM   5290  CG  LEU A 340      59.825  28.205  85.099  1.00 45.640          C  
ATOM   5291  CD1 LEU A 340      60.906  27.757  86.086  1.00 45.640          C  
ATOM   5292  CD2 LEU A 340      58.661  27.257  85.087  1.00 45.640          C  
ATOM   5293  H   LEU A 340      58.730  32.084  86.128  1.00 39.010          H  
ATOM   5294  HA  LEU A 340      61.148  30.581  86.033  1.00 39.170          H  
ATOM   5295 1HB  LEU A 340      58.858  29.626  86.449  1.00 54.770          H  
ATOM   5296 2HB  LEU A 340      58.477  29.883  84.746  1.00 54.770          H  
ATOM   5297  HG  LEU A 340      60.279  28.215  84.118  1.00 54.770          H  
ATOM   5298 1HD1 LEU A 340      61.253  26.761  85.811  1.00 54.770          H  
ATOM   5299 2HD1 LEU A 340      61.751  28.441  86.056  1.00 54.770          H  
ATOM   5300 3HD1 LEU A 340      60.496  27.732  87.094  1.00 54.770          H  
ATOM   5301 1HD2 LEU A 340      59.000  26.267  84.819  1.00 54.770          H  
ATOM   5302 2HD2 LEU A 340      58.184  27.226  86.066  1.00 54.770          H  
ATOM   5303 3HD2 LEU A 340      57.965  27.609  84.353  1.00 54.770          H  
ATOM   5304  N   GLU A 341      60.040  31.730  83.181  1.00 32.400          N  
ATOM   5305  CA  GLU A 341      60.267  32.067  81.779  1.00 32.370          C  
ATOM   5306  C   GLU A 341      61.449  33.005  81.560  1.00 32.770          C  
ATOM   5307  O   GLU A 341      61.757  33.340  80.422  1.00 33.550          O  
ATOM   5308  CB  GLU A 341      59.000  32.704  81.196  1.00 45.330          C  
ATOM   5309  CG  GLU A 341      58.599  34.080  81.794  1.00 45.330          C  
ATOM   5310  CD  GLU A 341      57.785  33.932  83.055  1.00 45.330          C  
ATOM   5311  OE1 GLU A 341      57.541  32.805  83.410  1.00 45.330          O  
ATOM   5312  OE2 GLU A 341      57.429  34.909  83.704  1.00 45.330          O  
ATOM   5313  H   GLU A 341      59.187  32.108  83.602  1.00 38.880          H  
ATOM   5314  HA  GLU A 341      60.479  31.154  81.233  1.00 38.840          H  
ATOM   5315 1HB  GLU A 341      59.136  32.848  80.134  1.00 54.400          H  
ATOM   5316 2HB  GLU A 341      58.169  32.025  81.340  1.00 54.400          H  
ATOM   5317 1HG  GLU A 341      59.479  34.679  82.005  1.00 54.400          H  
ATOM   5318 2HG  GLU A 341      58.011  34.597  81.047  1.00 54.400          H  
ATOM   5319  N   GLY A 342      62.053  33.493  82.637  1.00 32.280          N  
ATOM   5320  CA  GLY A 342      63.133  34.447  82.553  1.00 32.670          C  
ATOM   5321  C   GLY A 342      64.530  33.836  82.435  1.00 33.020          C  
ATOM   5322  O   GLY A 342      64.729  32.727  81.923  1.00 33.400          O  
ATOM   5323  H   GLY A 342      61.778  33.196  83.573  1.00 38.740          H  
ATOM   5324 1HA  GLY A 342      62.960  35.135  81.724  1.00 39.200          H  
ATOM   5325 2HA  GLY A 342      63.093  35.038  83.464  1.00 39.200          H  
ATOM   5326  N   CYS A 343      65.502  34.615  82.894  1.00 32.970          N  
ATOM   5327  CA  CYS A 343      66.932  34.314  82.801  1.00 33.360          C  
ATOM   5328  C   CYS A 343      67.683  34.771  84.061  1.00 33.260          C  
ATOM   5329  O   CYS A 343      67.130  35.477  84.909  1.00 32.980          O  
ATOM   5330  CB  CYS A 343      67.532  35.022  81.586  1.00 46.550          C  
ATOM   5331  SG  CYS A 343      66.746  34.619  79.982  1.00 46.550          S  
ATOM   5332  H   CYS A 343      65.201  35.485  83.330  1.00 39.560          H  
ATOM   5333  HA  CYS A 343      67.054  33.238  82.686  1.00 40.030          H  
ATOM   5334 1HB  CYS A 343      67.454  36.099  81.733  1.00 55.860          H  
ATOM   5335 2HB  CYS A 343      68.589  34.794  81.505  1.00 55.860          H  
ATOM   5336  HG  CYS A 343      67.032  35.816  79.435  1.00 55.860          H  
ATOM   5337  N   GLY A 344      68.956  34.401  84.184  1.00 33.550          N  
ATOM   5338  CA  GLY A 344      69.731  34.844  85.339  1.00 33.550          C  
ATOM   5339  C   GLY A 344      70.223  36.281  85.118  1.00 33.610          C  
ATOM   5340  O   GLY A 344      69.898  36.879  84.091  1.00 33.790          O  
ATOM   5341  H   GLY A 344      69.384  33.813  83.481  1.00 40.260          H  
ATOM   5342 1HA  GLY A 344      69.112  34.789  86.234  1.00 40.260          H  
ATOM   5343 2HA  GLY A 344      70.575  34.169  85.471  1.00 40.260          H  
ATOM   5344  N   PRO A 345      70.972  36.853  86.078  1.00 33.520          N  
ATOM   5345  CA  PRO A 345      71.522  38.203  86.079  1.00 33.600          C  
ATOM   5346  C   PRO A 345      72.702  38.363  85.129  1.00 34.090          C  
ATOM   5347  O   PRO A 345      73.408  37.396  84.845  1.00 34.140          O  
ATOM   5348  CB  PRO A 345      71.960  38.376  87.536  1.00 50.400          C  
ATOM   5349  CG  PRO A 345      72.291  36.975  88.004  1.00 50.400          C  
ATOM   5350  CD  PRO A 345      71.303  36.073  87.293  1.00 50.400          C  
ATOM   5351  HA  PRO A 345      70.722  38.913  85.820  1.00 40.320          H  
ATOM   5352 1HB  PRO A 345      72.828  39.052  87.583  1.00 60.480          H  
ATOM   5353 2HB  PRO A 345      71.155  38.847  88.120  1.00 60.480          H  
ATOM   5354 1HG  PRO A 345      73.335  36.734  87.743  1.00 60.480          H  
ATOM   5355 2HG  PRO A 345      72.216  36.911  89.100  1.00 60.480          H  
ATOM   5356 1HD  PRO A 345      71.817  35.139  87.041  1.00 60.480          H  
ATOM   5357 2HD  PRO A 345      70.412  35.911  87.920  1.00 60.480          H  
ATOM   5358  N   GLY A 346      72.944  39.597  84.702  1.00 34.500          N  
ATOM   5359  CA  GLY A 346      74.093  39.931  83.874  1.00 35.010          C  
ATOM   5360  C   GLY A 346      73.950  41.365  83.348  1.00 35.900          C  
ATOM   5361  O   GLY A 346      73.026  42.079  83.757  1.00 36.070          O  
ATOM   5362  H   GLY A 346      72.306  40.335  84.965  1.00 41.400          H  
ATOM   5363 1HA  GLY A 346      74.996  39.835  84.477  1.00 42.010          H  
ATOM   5364 2HA  GLY A 346      74.163  39.222  83.050  1.00 42.010          H  
ATOM   5365  N   PRO A 347      74.869  41.818  82.481  1.00 36.500          N  
ATOM   5366  CA  PRO A 347      74.900  43.137  81.873  1.00 37.400          C  
ATOM   5367  C   PRO A 347      73.581  43.449  81.209  1.00 37.890          C  
ATOM   5368  O   PRO A 347      73.143  42.689  80.346  1.00 37.860          O  
ATOM   5369  CB  PRO A 347      76.006  42.981  80.837  1.00 56.100          C  
ATOM   5370  CG  PRO A 347      76.892  41.893  81.396  1.00 56.100          C  
ATOM   5371  CD  PRO A 347      75.950  40.928  82.043  1.00 56.100          C  
ATOM   5372  HA  PRO A 347      75.156  43.897  82.641  1.00 44.880          H  
ATOM   5373 1HB  PRO A 347      75.568  42.701  79.862  1.00 67.320          H  
ATOM   5374 2HB  PRO A 347      76.516  43.932  80.674  1.00 67.320          H  
ATOM   5375 1HG  PRO A 347      77.438  41.426  80.589  1.00 67.320          H  
ATOM   5376 2HG  PRO A 347      77.639  42.314  82.088  1.00 67.320          H  
ATOM   5377 1HD  PRO A 347      75.580  40.201  81.301  1.00 67.320          H  
ATOM   5378 2HD  PRO A 347      76.455  40.447  82.885  1.00 67.320          H  
ATOM   5379  N   GLY A 348      73.024  44.617  81.485  1.00 38.360          N  
ATOM   5380  CA  GLY A 348      71.740  44.991  80.906  1.00 38.950          C  
ATOM   5381  C   GLY A 348      70.604  44.757  81.909  1.00 38.660          C  
ATOM   5382  O   GLY A 348      69.486  45.271  81.753  1.00 39.270          O  
ATOM   5383  H   GLY A 348      73.458  45.234  82.161  1.00 46.030          H  
ATOM   5384 1HA  GLY A 348      71.762  46.041  80.615  1.00 46.740          H  
ATOM   5385 2HA  GLY A 348      71.572  44.407  80.005  1.00 46.740          H  
ATOM   5386  N   GLY A 349      70.903  44.018  82.974  1.00 37.790          N  
ATOM   5387  CA  GLY A 349      69.928  43.725  84.000  1.00 37.510          C  
ATOM   5388  C   GLY A 349      68.757  42.940  83.444  1.00 37.810          C  
ATOM   5389  O   GLY A 349      68.940  41.937  82.749  1.00 37.760          O  
ATOM   5390  H   GLY A 349      71.829  43.592  83.072  1.00 45.350          H  
ATOM   5391 1HA  GLY A 349      70.410  43.154  84.795  1.00 45.010          H  
ATOM   5392 2HA  GLY A 349      69.573  44.656  84.444  1.00 45.010          H  
ATOM   5393  N   SER A 350      67.554  43.439  83.691  1.00 38.180          N  
ATOM   5394  CA  SER A 350      66.310  42.798  83.284  1.00 38.560          C  
ATOM   5395  C   SER A 350      66.126  42.647  81.775  1.00 38.080          C  
ATOM   5396  O   SER A 350      65.257  41.901  81.329  1.00 37.930          O  
ATOM   5397  CB  SER A 350      65.133  43.510  83.915  1.00 53.830          C  
ATOM   5398  OG  SER A 350      65.162  43.353  85.314  1.00 53.830          O  
ATOM   5399  H   SER A 350      67.490  44.285  84.238  1.00 45.820          H  
ATOM   5400  HA  SER A 350      66.321  41.795  83.709  1.00 46.270          H  
ATOM   5401 1HB  SER A 350      65.157  44.553  83.670  1.00 64.600          H  
ATOM   5402 2HB  SER A 350      64.209  43.098  83.517  1.00 64.600          H  
ATOM   5403  HG  SER A 350      64.368  43.765  85.656  1.00 64.600          H  
ATOM   5404  N   ILE A 351      66.917  43.338  80.963  1.00 37.900          N  
ATOM   5405  CA  ILE A 351      66.778  43.164  79.518  1.00 37.520          C  
ATOM   5406  C   ILE A 351      67.144  41.732  79.122  1.00 37.460          C  
ATOM   5407  O   ILE A 351      66.736  41.239  78.071  1.00 37.940          O  
ATOM   5408  CB  ILE A 351      67.650  44.146  78.726  1.00 52.680          C  
ATOM   5409  CG1 ILE A 351      67.101  44.251  77.272  1.00 52.680          C  
ATOM   5410  CG2 ILE A 351      69.098  43.652  78.720  1.00 52.680          C  
ATOM   5411  CD1 ILE A 351      67.615  45.416  76.483  1.00 52.680          C  
ATOM   5412  H   ILE A 351      67.634  43.962  81.349  1.00 45.480          H  
ATOM   5413  HA  ILE A 351      65.738  43.330  79.247  1.00 45.020          H  
ATOM   5414  HB  ILE A 351      67.612  45.122  79.195  1.00 63.220          H  
ATOM   5415 1HG1 ILE A 351      67.357  43.340  76.731  1.00 63.220          H  
ATOM   5416 2HG1 ILE A 351      66.017  44.328  77.318  1.00 63.220          H  
ATOM   5417 1HG2 ILE A 351      69.716  44.345  78.196  1.00 63.220          H  
ATOM   5418 2HG2 ILE A 351      69.433  43.569  79.732  1.00 63.220          H  
ATOM   5419 3HG2 ILE A 351      69.192  42.683  78.238  1.00 63.220          H  
ATOM   5420 1HD1 ILE A 351      67.165  45.402  75.490  1.00 63.220          H  
ATOM   5421 2HD1 ILE A 351      67.342  46.340  76.989  1.00 63.220          H  
ATOM   5422 3HD1 ILE A 351      68.684  45.360  76.388  1.00 63.220          H  
ATOM   5423  N   LEU A 352      67.905  41.034  79.967  1.00 36.900          N  
ATOM   5424  CA  LEU A 352      68.352  39.695  79.654  1.00 36.820          C  
ATOM   5425  C   LEU A 352      67.271  38.681  79.875  1.00 36.490          C  
ATOM   5426  O   LEU A 352      67.426  37.511  79.533  1.00 36.200          O  
ATOM   5427  CB  LEU A 352      69.543  39.328  80.517  1.00 51.580          C  
ATOM   5428  CG  LEU A 352      70.809  40.136  80.310  1.00 51.580          C  
ATOM   5429  CD1 LEU A 352      71.769  39.727  81.347  1.00 51.580          C  
ATOM   5430  CD2 LEU A 352      71.396  39.907  78.908  1.00 51.580          C  
ATOM   5431  H   LEU A 352      68.196  41.448  80.860  1.00 44.280          H  
ATOM   5432  HA  LEU A 352      68.624  39.659  78.604  1.00 44.180          H  
ATOM   5433 1HB  LEU A 352      69.249  39.449  81.564  1.00 61.900          H  
ATOM   5434 2HB  LEU A 352      69.781  38.275  80.352  1.00 61.900          H  
ATOM   5435  HG  LEU A 352      70.603  41.203  80.444  1.00 61.900          H  
ATOM   5436 1HD1 LEU A 352      72.666  40.303  81.209  1.00 61.900          H  
ATOM   5437 2HD1 LEU A 352      71.342  39.925  82.332  1.00 61.900          H  
ATOM   5438 3HD1 LEU A 352      71.996  38.668  81.254  1.00 61.900          H  
ATOM   5439 1HD2 LEU A 352      72.316  40.494  78.809  1.00 61.900          H  
ATOM   5440 2HD2 LEU A 352      71.624  38.849  78.770  1.00 61.900          H  
ATOM   5441 3HD2 LEU A 352      70.698  40.226  78.144  1.00 61.900          H  
ATOM   5442  N   GLN A 353      66.111  39.127  80.324  1.00 36.590          N  
ATOM   5443  CA  GLN A 353      65.026  38.214  80.556  1.00 36.360          C  
ATOM   5444  C   GLN A 353      64.412  37.841  79.222  1.00 36.020          C  
ATOM   5445  O   GLN A 353      63.595  36.936  79.158  1.00 35.550          O  
ATOM   5446  CB  GLN A 353      64.011  38.857  81.492  1.00 51.000          C  
ATOM   5447  CG  GLN A 353      64.622  39.198  82.858  1.00 51.000          C  
ATOM   5448  CD  GLN A 353      65.093  37.998  83.553  1.00 51.000          C  
ATOM   5449  OE1 GLN A 353      64.337  37.049  83.638  1.00 51.000          O  
ATOM   5450  NE2 GLN A 353      66.308  37.984  84.045  1.00 51.000          N  
ATOM   5451  H   GLN A 353      65.980  40.118  80.553  1.00 43.910          H  
ATOM   5452  HA  GLN A 353      65.411  37.305  81.016  1.00 43.630          H  
ATOM   5453 1HB  GLN A 353      63.629  39.778  81.043  1.00 61.200          H  
ATOM   5454 2HB  GLN A 353      63.165  38.184  81.639  1.00 61.200          H  
ATOM   5455 1HG  GLN A 353      65.486  39.813  82.697  1.00 61.200          H  
ATOM   5456 2HG  GLN A 353      63.906  39.721  83.473  1.00 61.200          H  
ATOM   5457 1HE2 GLN A 353      66.647  37.140  84.516  1.00 61.200          H  
ATOM   5458 2HE2 GLN A 353      66.916  38.771  83.951  1.00 61.200          H  
ATOM   5459  N   THR A 354      64.861  38.506  78.142  1.00 36.300          N  
ATOM   5460  CA  THR A 354      64.423  38.242  76.786  1.00 36.100          C  
ATOM   5461  C   THR A 354      65.587  37.761  75.931  1.00 35.640          C  
ATOM   5462  O   THR A 354      65.528  37.857  74.699  1.00 35.470          O  
ATOM   5463  CB  THR A 354      63.843  39.471  76.101  1.00 50.620          C  
ATOM   5464  OG1 THR A 354      64.811  40.514  76.059  1.00 50.620          O  
ATOM   5465  CG2 THR A 354      62.697  39.926  76.854  1.00 50.620          C  
ATOM   5466  H   THR A 354      65.528  39.277  78.263  1.00 43.560          H  
ATOM   5467  HA  THR A 354      63.665  37.462  76.809  1.00 43.320          H  
ATOM   5468  HB  THR A 354      63.541  39.217  75.091  1.00 60.740          H  
ATOM   5469  HG1 THR A 354      65.531  40.255  75.484  1.00 60.740          H  
ATOM   5470 1HG2 THR A 354      62.295  40.773  76.355  1.00 60.740          H  
ATOM   5471 2HG2 THR A 354      61.970  39.145  76.887  1.00 60.740          H  
ATOM   5472 3HG2 THR A 354      62.994  40.189  77.864  1.00 60.740          H  
ATOM   5473  N   ASN A 355      66.626  37.190  76.564  1.00 35.500          N  
ATOM   5474  CA  ASN A 355      67.854  36.716  75.897  1.00 35.160          C  
ATOM   5475  C   ASN A 355      67.599  35.696  74.780  1.00 34.680          C  
ATOM   5476  O   ASN A 355      68.482  35.425  73.965  1.00 34.400          O  
ATOM   5477  CB  ASN A 355      68.833  36.143  76.913  1.00 49.360          C  
ATOM   5478  CG  ASN A 355      70.225  35.927  76.355  1.00 49.360          C  
ATOM   5479  OD1 ASN A 355      70.850  36.864  75.833  1.00 49.360          O  
ATOM   5480  ND2 ASN A 355      70.721  34.718  76.464  1.00 49.360          N  
ATOM   5481  H   ASN A 355      66.603  37.140  77.586  1.00 42.600          H  
ATOM   5482  HA  ASN A 355      68.332  37.579  75.433  1.00 42.190          H  
ATOM   5483 1HB  ASN A 355      68.922  36.820  77.752  1.00 59.230          H  
ATOM   5484 2HB  ASN A 355      68.453  35.194  77.291  1.00 59.230          H  
ATOM   5485 1HD2 ASN A 355      71.637  34.518  76.114  1.00 59.230          H  
ATOM   5486 2HD2 ASN A 355      70.181  33.995  76.892  1.00 59.230          H  
ATOM   5487  N   PHE A 356      66.379  35.176  74.709  1.00 34.660          N  
ATOM   5488  CA  PHE A 356      65.911  34.206  73.726  1.00 34.240          C  
ATOM   5489  C   PHE A 356      65.991  34.840  72.325  1.00 34.480          C  
ATOM   5490  O   PHE A 356      66.046  34.161  71.300  1.00 34.850          O  
ATOM   5491  CB  PHE A 356      64.458  33.900  74.042  1.00 48.100          C  
ATOM   5492  CG  PHE A 356      64.283  33.400  75.445  1.00 48.100          C  
ATOM   5493  CD1 PHE A 356      63.695  34.244  76.382  1.00 48.100          C  
ATOM   5494  CD2 PHE A 356      64.720  32.159  75.864  1.00 48.100          C  
ATOM   5495  CE1 PHE A 356      63.549  33.861  77.684  1.00 48.100          C  
ATOM   5496  CE2 PHE A 356      64.562  31.773  77.185  1.00 48.100          C  
ATOM   5497  CZ  PHE A 356      63.977  32.634  78.091  1.00 48.100          C  
ATOM   5498  H   PHE A 356      65.723  35.460  75.424  1.00 41.590          H  
ATOM   5499  HA  PHE A 356      66.533  33.311  73.764  1.00 41.090          H  
ATOM   5500 1HB  PHE A 356      63.855  34.799  73.913  1.00 57.720          H  
ATOM   5501 2HB  PHE A 356      64.082  33.148  73.349  1.00 57.720          H  
ATOM   5502  HD1 PHE A 356      63.341  35.232  76.081  1.00 57.720          H  
ATOM   5503  HD2 PHE A 356      65.195  31.484  75.150  1.00 57.720          H  
ATOM   5504  HE1 PHE A 356      63.087  34.545  78.414  1.00 57.720          H  
ATOM   5505  HE2 PHE A 356      64.909  30.798  77.520  1.00 57.720          H  
ATOM   5506  HZ  PHE A 356      63.856  32.346  79.146  1.00 57.720          H  
ATOM   5507  N   LYS A 357      66.024  36.173  72.292  1.00 34.330          N  
ATOM   5508  CA  LYS A 357      66.144  36.980  71.082  1.00 34.610          C  
ATOM   5509  C   LYS A 357      67.471  36.697  70.357  1.00 34.250          C  
ATOM   5510  O   LYS A 357      67.640  37.051  69.194  1.00 34.170          O  
ATOM   5511  CB  LYS A 357      66.046  38.467  71.446  1.00 48.340          C  
ATOM   5512  CG  LYS A 357      67.263  39.049  72.191  1.00 48.340          C  
ATOM   5513  CD  LYS A 357      67.003  40.508  72.598  1.00 48.340          C  
ATOM   5514  CE  LYS A 357      68.165  41.114  73.409  1.00 48.340          C  
ATOM   5515  NZ  LYS A 357      69.417  41.270  72.593  1.00 48.340          N  
ATOM   5516  H   LYS A 357      65.955  36.672  73.184  1.00 41.200          H  
ATOM   5517  HA  LYS A 357      65.325  36.720  70.409  1.00 41.530          H  
ATOM   5518 1HB  LYS A 357      65.899  39.055  70.565  1.00 58.010          H  
ATOM   5519 2HB  LYS A 357      65.174  38.619  72.084  1.00 58.010          H  
ATOM   5520 1HG  LYS A 357      67.477  38.452  73.077  1.00 58.010          H  
ATOM   5521 2HG  LYS A 357      68.128  39.017  71.534  1.00 58.010          H  
ATOM   5522 1HD  LYS A 357      66.819  41.114  71.709  1.00 58.010          H  
ATOM   5523 2HD  LYS A 357      66.107  40.524  73.217  1.00 58.010          H  
ATOM   5524 1HE  LYS A 357      67.862  42.092  73.782  1.00 58.010          H  
ATOM   5525 2HE  LYS A 357      68.378  40.463  74.261  1.00 58.010          H  
ATOM   5526 1HZ  LYS A 357      70.148  41.670  73.164  1.00 58.010          H  
ATOM   5527 2HZ  LYS A 357      69.722  40.370  72.251  1.00 58.010          H  
ATOM   5528 3HZ  LYS A 357      69.235  41.881  71.809  1.00 58.010          H  
ATOM   5529  N   SER A 358      68.441  36.110  71.071  1.00 34.090          N  
ATOM   5530  CA  SER A 358      69.766  35.780  70.551  1.00 33.780          C  
ATOM   5531  C   SER A 358      69.775  34.547  69.639  1.00 33.120          C  
ATOM   5532  O   SER A 358      70.779  34.250  68.988  1.00 33.280          O  
ATOM   5533  CB  SER A 358      70.725  35.550  71.706  1.00 47.420          C  
ATOM   5534  OG  SER A 358      70.389  34.398  72.425  1.00 47.420          O  
ATOM   5535  H   SER A 358      68.256  35.858  72.044  1.00 40.910          H  
ATOM   5536  HA  SER A 358      70.122  36.632  69.974  1.00 40.540          H  
ATOM   5537 1HB  SER A 358      71.720  35.442  71.323  1.00 56.900          H  
ATOM   5538 2HB  SER A 358      70.719  36.411  72.373  1.00 56.900          H  
ATOM   5539  HG  SER A 358      69.719  34.678  73.077  1.00 56.900          H  
ATOM   5540  N   LEU A 359      68.682  33.801  69.596  1.00 32.430          N  
ATOM   5541  CA  LEU A 359      68.631  32.605  68.770  1.00 31.810          C  
ATOM   5542  C   LEU A 359      68.631  32.959  67.271  1.00 31.620          C  
ATOM   5543  O   LEU A 359      68.006  33.938  66.862  1.00 31.850          O  
ATOM   5544  CB  LEU A 359      67.386  31.824  69.157  1.00 44.780          C  
ATOM   5545  CG  LEU A 359      67.325  31.227  70.623  1.00 44.780          C  
ATOM   5546  CD1 LEU A 359      65.916  30.668  70.869  1.00 44.780          C  
ATOM   5547  CD2 LEU A 359      68.371  30.125  70.801  1.00 44.780          C  
ATOM   5548  H   LEU A 359      67.861  34.069  70.148  1.00 38.920          H  
ATOM   5549  HA  LEU A 359      69.517  32.011  68.969  1.00 38.170          H  
ATOM   5550 1HB  LEU A 359      66.569  32.517  69.079  1.00 53.740          H  
ATOM   5551 2HB  LEU A 359      67.244  31.029  68.446  1.00 53.740          H  
ATOM   5552  HG  LEU A 359      67.511  32.018  71.349  1.00 53.740          H  
ATOM   5553 1HD1 LEU A 359      65.845  30.261  71.876  1.00 53.740          H  
ATOM   5554 2HD1 LEU A 359      65.192  31.472  70.758  1.00 53.740          H  
ATOM   5555 3HD1 LEU A 359      65.712  29.892  70.148  1.00 53.740          H  
ATOM   5556 1HD2 LEU A 359      68.304  29.731  71.813  1.00 53.740          H  
ATOM   5557 2HD2 LEU A 359      68.193  29.332  70.097  1.00 53.740          H  
ATOM   5558 3HD2 LEU A 359      69.368  30.527  70.647  1.00 53.740          H  
ATOM   5559  N   SER A 360      69.325  32.145  66.462  1.00 31.240          N  
ATOM   5560  CA  SER A 360      69.449  32.336  65.006  1.00 31.070          C  
ATOM   5561  C   SER A 360      68.434  31.579  64.134  1.00 31.020          C  
ATOM   5562  O   SER A 360      68.390  30.344  64.119  1.00 30.880          O  
ATOM   5563  CB  SER A 360      70.848  31.957  64.578  1.00 43.570          C  
ATOM   5564  OG  SER A 360      70.965  31.974  63.196  1.00 43.570          O  
ATOM   5565  H   SER A 360      69.808  31.365  66.880  1.00 37.490          H  
ATOM   5566  HA  SER A 360      69.318  33.399  64.811  1.00 37.280          H  
ATOM   5567 1HB  SER A 360      71.561  32.663  65.013  1.00 52.280          H  
ATOM   5568 2HB  SER A 360      71.092  30.967  64.956  1.00 52.280          H  
ATOM   5569  HG  SER A 360      71.887  31.784  63.009  1.00 52.280          H  
ATOM   5570  N   SER A 361      67.665  32.344  63.346  1.00 31.220          N  
ATOM   5571  CA  SER A 361      66.587  31.851  62.474  1.00 31.280          C  
ATOM   5572  C   SER A 361      67.084  31.198  61.165  1.00 31.330          C  
ATOM   5573  O   SER A 361      66.835  31.727  60.078  1.00 31.960          O  
ATOM   5574  CB  SER A 361      65.668  33.007  62.105  1.00 43.770          C  
ATOM   5575  OG  SER A 361      65.057  33.566  63.242  1.00 43.770          O  
ATOM   5576  H   SER A 361      67.794  33.343  63.404  1.00 37.460          H  
ATOM   5577  HA  SER A 361      65.990  31.157  63.039  1.00 37.540          H  
ATOM   5578 1HB  SER A 361      66.241  33.774  61.582  1.00 52.520          H  
ATOM   5579 2HB  SER A 361      64.901  32.650  61.417  1.00 52.520          H  
ATOM   5580  HG  SER A 361      64.457  34.244  62.913  1.00 52.520          H  
ATOM   5581  N   THR A 362      67.767  30.048  61.267  1.00 30.720          N  
ATOM   5582  CA  THR A 362      68.365  29.389  60.081  1.00 30.750          C  
ATOM   5583  C   THR A 362      68.068  27.897  59.810  1.00 30.610          C  
ATOM   5584  O   THR A 362      67.318  27.227  60.524  1.00 30.610          O  
ATOM   5585  CB  THR A 362      69.881  29.565  60.110  1.00 43.040          C  
ATOM   5586  OG1 THR A 362      70.438  29.131  58.851  1.00 43.040          O  
ATOM   5587  CG2 THR A 362      70.488  28.773  61.258  1.00 43.040          C  
ATOM   5588  H   THR A 362      67.920  29.701  62.218  1.00 36.860          H  
ATOM   5589  HA  THR A 362      68.007  29.934  59.207  1.00 36.900          H  
ATOM   5590  HB  THR A 362      70.094  30.603  60.243  1.00 51.650          H  
ATOM   5591  HG1 THR A 362      71.364  29.402  58.796  1.00 51.650          H  
ATOM   5592 1HG2 THR A 362      71.564  28.925  61.270  1.00 51.650          H  
ATOM   5593 2HG2 THR A 362      70.064  29.122  62.201  1.00 51.650          H  
ATOM   5594 3HG2 THR A 362      70.278  27.707  61.141  1.00 51.650          H  
ATOM   5595  N   GLU A 363      68.702  27.393  58.749  1.00 30.530          N  
ATOM   5596  CA  GLU A 363      68.547  26.027  58.228  1.00 30.460          C  
ATOM   5597  C   GLU A 363      68.937  24.942  59.225  1.00 30.520          C  
ATOM   5598  O   GLU A 363      69.892  25.096  59.990  1.00 30.400          O  
ATOM   5599  CB  GLU A 363      69.411  25.847  56.976  1.00 42.670          C  
ATOM   5600  CG  GLU A 363      68.997  26.693  55.769  1.00 42.670          C  
ATOM   5601  CD  GLU A 363      69.851  26.424  54.559  1.00 42.670          C  
ATOM   5602  OE1 GLU A 363      70.327  25.323  54.441  1.00 42.670          O  
ATOM   5603  OE2 GLU A 363      70.061  27.325  53.778  1.00 42.670          O  
ATOM   5604  H   GLU A 363      69.331  28.025  58.263  1.00 36.640          H  
ATOM   5605  HA  GLU A 363      67.498  25.881  57.958  1.00 36.550          H  
ATOM   5606 1HB  GLU A 363      70.444  26.094  57.217  1.00 51.210          H  
ATOM   5607 2HB  GLU A 363      69.388  24.798  56.676  1.00 51.210          H  
ATOM   5608 1HG  GLU A 363      67.961  26.457  55.528  1.00 51.210          H  
ATOM   5609 2HG  GLU A 363      69.053  27.749  56.027  1.00 51.210          H  
ATOM   5610  N   GLY A 364      68.189  23.841  59.228  1.00 30.750          N  
ATOM   5611  CA  GLY A 364      68.493  22.738  60.125  1.00 30.910          C  
ATOM   5612  C   GLY A 364      68.822  21.460  59.395  1.00 30.320          C  
ATOM   5613  O   GLY A 364      69.056  21.471  58.187  1.00 29.760          O  
ATOM   5614  H   GLY A 364      67.400  23.757  58.584  1.00 36.900          H  
ATOM   5615 1HA  GLY A 364      69.316  23.017  60.777  1.00 37.090          H  
ATOM   5616 2HA  GLY A 364      67.643  22.560  60.745  1.00 37.090          H  
ATOM   5617  N   PRO A 365      68.869  20.336  60.127  1.00 30.480          N  
ATOM   5618  CA  PRO A 365      69.180  19.011  59.642  1.00 30.080          C  
ATOM   5619  C   PRO A 365      68.012  18.239  59.026  1.00 30.020          C  
ATOM   5620  O   PRO A 365      68.218  17.114  58.569  1.00 30.440          O  
ATOM   5621  CB  PRO A 365      69.662  18.322  60.925  1.00 45.120          C  
ATOM   5622  CG  PRO A 365      68.833  18.954  62.027  1.00 45.120          C  
ATOM   5623  CD  PRO A 365      68.646  20.399  61.606  1.00 45.120          C  
ATOM   5624  HA  PRO A 365      70.002  19.086  58.916  1.00 36.100          H  
ATOM   5625 1HB  PRO A 365      69.504  17.235  60.846  1.00 54.140          H  
ATOM   5626 2HB  PRO A 365      70.744  18.479  61.053  1.00 54.140          H  
ATOM   5627 1HG  PRO A 365      67.875  18.419  62.132  1.00 54.140          H  
ATOM   5628 2HG  PRO A 365      69.354  18.855  62.992  1.00 54.140          H  
ATOM   5629 1HD  PRO A 365      67.605  20.691  61.848  1.00 54.140          H  
ATOM   5630 2HD  PRO A 365      69.390  21.040  62.100  1.00 54.140          H  
ATOM   5631  N   GLY A 366      66.775  18.756  59.062  1.00 29.570          N  
ATOM   5632  CA  GLY A 366      65.719  17.897  58.569  1.00 29.590          C  
ATOM   5633  C   GLY A 366      65.635  17.925  57.038  1.00 30.450          C  
ATOM   5634  O   GLY A 366      66.014  18.921  56.405  1.00 30.930          O  
ATOM   5635  H   GLY A 366      66.530  19.688  59.415  1.00 35.480          H  
ATOM   5636 1HA  GLY A 366      65.877  16.903  58.964  1.00 35.510          H  
ATOM   5637 2HA  GLY A 366      64.771  18.244  58.975  1.00 35.510          H  
ATOM   5638  N   PRO A 367      65.179  16.840  56.392  1.00 30.650          N  
ATOM   5639  CA  PRO A 367      64.880  16.814  54.989  1.00 31.520          C  
ATOM   5640  C   PRO A 367      63.760  17.804  54.875  1.00 31.720          C  
ATOM   5641  O   PRO A 367      62.990  17.932  55.824  1.00 31.990          O  
ATOM   5642  CB  PRO A 367      64.420  15.386  54.736  1.00 47.280          C  
ATOM   5643  CG  PRO A 367      64.960  14.595  55.896  1.00 47.280          C  
ATOM   5644  CD  PRO A 367      65.006  15.553  57.066  1.00 47.280          C  
ATOM   5645  HA  PRO A 367      65.765  17.106  54.400  1.00 37.820          H  
ATOM   5646 1HB  PRO A 367      63.342  15.352  54.597  1.00 56.740          H  
ATOM   5647 2HB  PRO A 367      64.855  15.035  53.807  1.00 56.740          H  
ATOM   5648 1HG  PRO A 367      64.283  13.772  56.095  1.00 56.740          H  
ATOM   5649 2HG  PRO A 367      65.939  14.157  55.652  1.00 56.740          H  
ATOM   5650 1HD  PRO A 367      64.079  15.544  57.648  1.00 56.740          H  
ATOM   5651 2HD  PRO A 367      65.894  15.273  57.652  1.00 56.740          H  
ATOM   5652  N   GLY A 368      63.649  18.520  53.780  1.00 31.630          N  
ATOM   5653  CA  GLY A 368      62.531  19.444  53.672  1.00 31.860          C  
ATOM   5654  C   GLY A 368      62.758  20.795  54.380  1.00 32.250          C  
ATOM   5655  O   GLY A 368      61.904  21.680  54.292  1.00 32.700          O  
ATOM   5656  H   GLY A 368      64.308  18.424  53.023  1.00 37.960          H  
ATOM   5657 1HA  GLY A 368      62.317  19.619  52.617  1.00 38.230          H  
ATOM   5658 2HA  GLY A 368      61.647  18.968  54.093  1.00 38.230          H  
ATOM   5659  N   SER A 369      63.879  20.968  55.097  1.00 32.140          N  
ATOM   5660  CA  SER A 369      64.121  22.230  55.797  1.00 32.560          C  
ATOM   5661  C   SER A 369      64.105  23.391  54.829  1.00 33.420          C  
ATOM   5662  O   SER A 369      64.640  23.310  53.720  1.00 33.860          O  
ATOM   5663  CB  SER A 369      65.449  22.211  56.548  1.00 45.420          C  
ATOM   5664  OG  SER A 369      65.732  23.479  57.138  1.00 45.420          O  
ATOM   5665  H   SER A 369      64.560  20.212  55.214  1.00 38.570          H  
ATOM   5666  HA  SER A 369      63.321  22.389  56.513  1.00 39.070          H  
ATOM   5667 1HB  SER A 369      65.397  21.449  57.332  1.00 54.500          H  
ATOM   5668 2HB  SER A 369      66.253  21.926  55.874  1.00 54.500          H  
ATOM   5669  HG  SER A 369      66.040  24.042  56.409  1.00 54.500          H  
ATOM   5670  N   SER A 370      63.479  24.475  55.255  1.00 33.700          N  
ATOM   5671  CA  SER A 370      63.386  25.686  54.465  1.00 34.520          C  
ATOM   5672  C   SER A 370      64.519  26.622  54.746  1.00 34.560          C  
ATOM   5673  O   SER A 370      65.102  26.603  55.831  1.00 34.280          O  
ATOM   5674  CB  SER A 370      62.139  26.474  54.714  1.00 48.000          C  
ATOM   5675  OG  SER A 370      62.212  27.650  53.958  1.00 48.000          O  
ATOM   5676  H   SER A 370      63.082  24.451  56.182  1.00 40.440          H  
ATOM   5677  HA  SER A 370      63.429  25.414  53.409  1.00 41.420          H  
ATOM   5678 1HB  SER A 370      61.255  25.919  54.460  1.00 57.600          H  
ATOM   5679 2HB  SER A 370      62.080  26.732  55.765  1.00 57.600          H  
ATOM   5680  HG  SER A 370      61.406  28.157  54.162  1.00 57.600          H  
ATOM   5681  N   THR A 371      64.810  27.468  53.773  1.00 34.990          N  
ATOM   5682  CA  THR A 371      65.808  28.503  53.931  1.00 35.110          C  
ATOM   5683  C   THR A 371      65.188  29.760  54.543  1.00 35.580          C  
ATOM   5684  O   THR A 371      65.912  30.666  54.959  1.00 35.890          O  
ATOM   5685  CB  THR A 371      66.424  28.850  52.568  1.00 49.110          C  
ATOM   5686  OG1 THR A 371      65.397  29.340  51.699  1.00 49.110          O  
ATOM   5687  CG2 THR A 371      67.043  27.617  51.943  1.00 49.110          C  
ATOM   5688  H   THR A 371      64.300  27.411  52.900  1.00 41.990          H  
ATOM   5689  HA  THR A 371      66.590  28.145  54.598  1.00 42.130          H  
ATOM   5690  HB  THR A 371      67.188  29.616  52.695  1.00 58.930          H  
ATOM   5691  HG1 THR A 371      65.130  30.218  51.993  1.00 58.930          H  
ATOM   5692 1HG2 THR A 371      67.472  27.880  50.978  1.00 58.930          H  
ATOM   5693 2HG2 THR A 371      67.824  27.236  52.594  1.00 58.930          H  
ATOM   5694 3HG2 THR A 371      66.288  26.849  51.805  1.00 58.930          H  
ATOM   5695  N   GLU A 372      63.846  29.818  54.546  1.00 35.680          N  
ATOM   5696  CA  GLU A 372      63.079  30.958  55.055  1.00 36.150          C  
ATOM   5697  C   GLU A 372      61.603  30.590  55.421  1.00 35.690          C  
ATOM   5698  O   GLU A 372      61.019  29.631  54.901  1.00 36.050          O  
ATOM   5699  CB  GLU A 372      63.166  32.104  54.036  1.00 50.420          C  
ATOM   5700  CG  GLU A 372      62.561  33.416  54.474  1.00 50.420          C  
ATOM   5701  CD  GLU A 372      63.155  33.984  55.730  1.00 50.420          C  
ATOM   5702  OE1 GLU A 372      62.820  33.485  56.790  1.00 50.420          O  
ATOM   5703  OE2 GLU A 372      63.915  34.935  55.643  1.00 50.420          O  
ATOM   5704  H   GLU A 372      63.356  29.007  54.195  1.00 42.820          H  
ATOM   5705  HA  GLU A 372      63.563  31.294  55.974  1.00 43.380          H  
ATOM   5706 1HB  GLU A 372      64.210  32.298  53.791  1.00 60.510          H  
ATOM   5707 2HB  GLU A 372      62.676  31.794  53.117  1.00 60.510          H  
ATOM   5708 1HG  GLU A 372      62.719  34.150  53.693  1.00 60.510          H  
ATOM   5709 2HG  GLU A 372      61.505  33.276  54.583  1.00 60.510          H  
ATOM   5710  N   PHE A 373      60.992  31.384  56.301  1.00 34.940          N  
ATOM   5711  CA  PHE A 373      59.597  31.194  56.753  1.00 34.470          C  
ATOM   5712  C   PHE A 373      58.485  32.010  56.042  1.00 34.860          C  
ATOM   5713  O   PHE A 373      58.725  33.046  55.408  1.00 34.780          O  
ATOM   5714  CB  PHE A 373      59.532  31.357  58.281  1.00 48.450          C  
ATOM   5715  CG  PHE A 373      60.079  30.156  59.029  1.00 48.450          C  
ATOM   5716  CD1 PHE A 373      61.444  29.924  59.145  1.00 48.450          C  
ATOM   5717  CD2 PHE A 373      59.210  29.265  59.640  1.00 48.450          C  
ATOM   5718  CE1 PHE A 373      61.909  28.819  59.820  1.00 48.450          C  
ATOM   5719  CE2 PHE A 373      59.676  28.168  60.327  1.00 48.450          C  
ATOM   5720  CZ  PHE A 373      61.026  27.940  60.410  1.00 48.450          C  
ATOM   5721  H   PHE A 373      61.554  32.162  56.668  1.00 41.930          H  
ATOM   5722  HA  PHE A 373      59.359  30.146  56.570  1.00 41.360          H  
ATOM   5723 1HB  PHE A 373      60.128  32.206  58.579  1.00 58.140          H  
ATOM   5724 2HB  PHE A 373      58.507  31.539  58.602  1.00 58.140          H  
ATOM   5725  HD1 PHE A 373      62.155  30.614  58.685  1.00 58.140          H  
ATOM   5726  HD2 PHE A 373      58.147  29.446  59.572  1.00 58.140          H  
ATOM   5727  HE1 PHE A 373      62.984  28.645  59.885  1.00 58.140          H  
ATOM   5728  HE2 PHE A 373      58.979  27.482  60.802  1.00 58.140          H  
ATOM   5729  HZ  PHE A 373      61.394  27.079  60.941  1.00 58.140          H  
ATOM   5730  N   ILE A 374      57.254  31.490  56.181  1.00 35.350          N  
ATOM   5731  CA  ILE A 374      56.013  32.040  55.626  1.00 35.860          C  
ATOM   5732  C   ILE A 374      55.673  33.420  56.220  1.00 35.480          C  
ATOM   5733  O   ILE A 374      55.566  33.528  57.450  1.00 35.330          O  
ATOM   5734  CB  ILE A 374      54.831  31.049  55.910  1.00 50.000          C  
ATOM   5735  CG1 ILE A 374      55.076  29.730  55.156  1.00 50.000          C  
ATOM   5736  CG2 ILE A 374      53.461  31.650  55.537  1.00 50.000          C  
ATOM   5737  CD1 ILE A 374      54.135  28.589  55.456  1.00 50.000          C  
ATOM   5738  H   ILE A 374      57.186  30.634  56.714  1.00 42.420          H  
ATOM   5739  HA  ILE A 374      56.159  32.109  54.557  1.00 43.030          H  
ATOM   5740  HB  ILE A 374      54.822  30.814  56.974  1.00 60.000          H  
ATOM   5741 1HG1 ILE A 374      54.990  29.924  54.147  1.00 60.000          H  
ATOM   5742 2HG1 ILE A 374      56.087  29.389  55.365  1.00 60.000          H  
ATOM   5743 1HG2 ILE A 374      52.691  30.976  55.750  1.00 60.000          H  
ATOM   5744 2HG2 ILE A 374      53.291  32.528  56.101  1.00 60.000          H  
ATOM   5745 3HG2 ILE A 374      53.408  31.870  54.497  1.00 60.000          H  
ATOM   5746 1HD1 ILE A 374      54.423  27.745  54.845  1.00 60.000          H  
ATOM   5747 2HD1 ILE A 374      54.195  28.322  56.504  1.00 60.000          H  
ATOM   5748 3HD1 ILE A 374      53.122  28.855  55.209  1.00 60.000          H  
ATOM   5749  N   PRO A 375      55.370  34.450  55.379  1.00 35.380          N  
ATOM   5750  CA  PRO A 375      55.105  35.839  55.765  1.00 35.110          C  
ATOM   5751  C   PRO A 375      53.944  36.036  56.710  1.00 35.320          C  
ATOM   5752  O   PRO A 375      53.920  37.012  57.463  1.00 35.670          O  
ATOM   5753  CB  PRO A 375      54.748  36.497  54.423  1.00 52.660          C  
ATOM   5754  CG  PRO A 375      54.309  35.356  53.531  1.00 52.660          C  
ATOM   5755  CD  PRO A 375      55.184  34.216  53.908  1.00 52.660          C  
ATOM   5756  HA  PRO A 375      56.021  36.272  56.183  1.00 42.130          H  
ATOM   5757 1HB  PRO A 375      53.949  37.242  54.572  1.00 63.200          H  
ATOM   5758 2HB  PRO A 375      55.607  37.032  54.026  1.00 63.200          H  
ATOM   5759 1HG  PRO A 375      53.240  35.141  53.693  1.00 63.200          H  
ATOM   5760 2HG  PRO A 375      54.403  35.609  52.493  1.00 63.200          H  
ATOM   5761 1HD  PRO A 375      54.653  33.329  53.656  1.00 63.200          H  
ATOM   5762 2HD  PRO A 375      56.131  34.268  53.371  1.00 63.200          H  
ATOM   5763  N   ASN A 376      53.008  35.100  56.704  1.00 35.130          N  
ATOM   5764  CA  ASN A 376      51.852  35.185  57.558  1.00 35.360          C  
ATOM   5765  C   ASN A 376      52.219  34.843  58.998  1.00 35.540          C  
ATOM   5766  O   ASN A 376      51.552  35.301  59.937  1.00 35.910          O  
ATOM   5767  CB  ASN A 376      50.740  34.347  56.980  1.00 49.410          C  
ATOM   5768  CG  ASN A 376      50.250  34.993  55.705  1.00 49.410          C  
ATOM   5769  OD1 ASN A 376      50.448  36.197  55.484  1.00 49.410          O  
ATOM   5770  ND2 ASN A 376      49.615  34.248  54.853  1.00 49.410          N  
ATOM   5771  H   ASN A 376      53.061  34.336  56.048  1.00 42.160          H  
ATOM   5772  HA  ASN A 376      51.510  36.220  57.566  1.00 42.430          H  
ATOM   5773 1HB  ASN A 376      51.092  33.351  56.753  1.00 59.290          H  
ATOM   5774 2HB  ASN A 376      49.917  34.260  57.689  1.00 59.290          H  
ATOM   5775 1HD2 ASN A 376      49.288  34.653  54.001  1.00 59.290          H  
ATOM   5776 2HD2 ASN A 376      49.416  33.264  55.034  1.00 59.290          H  
ATOM   5777  N   LEU A 377      53.275  34.032  59.201  1.00 35.370          N  
ATOM   5778  CA  LEU A 377      53.710  33.779  60.560  1.00 35.600          C  
ATOM   5779  C   LEU A 377      54.424  35.024  60.997  1.00 36.040          C  
ATOM   5780  O   LEU A 377      54.162  35.548  62.074  1.00 36.370          O  
ATOM   5781  CB  LEU A 377      54.636  32.561  60.734  1.00 49.750          C  
ATOM   5782  CG  LEU A 377      55.201  32.378  62.231  1.00 49.750          C  
ATOM   5783  CD1 LEU A 377      54.061  32.208  63.249  1.00 49.750          C  
ATOM   5784  CD2 LEU A 377      56.134  31.174  62.307  1.00 49.750          C  
ATOM   5785  H   LEU A 377      53.831  33.654  58.432  1.00 42.440          H  
ATOM   5786  HA  LEU A 377      52.829  33.642  61.180  1.00 42.720          H  
ATOM   5787 1HB  LEU A 377      54.085  31.659  60.465  1.00 59.700          H  
ATOM   5788 2HB  LEU A 377      55.487  32.663  60.055  1.00 59.700          H  
ATOM   5789  HG  LEU A 377      55.756  33.274  62.495  1.00 59.700          H  
ATOM   5790 1HD1 LEU A 377      54.482  32.116  64.243  1.00 59.700          H  
ATOM   5791 2HD1 LEU A 377      53.403  33.069  63.237  1.00 59.700          H  
ATOM   5792 3HD1 LEU A 377      53.496  31.326  63.019  1.00 59.700          H  
ATOM   5793 1HD2 LEU A 377      56.528  31.088  63.320  1.00 59.700          H  
ATOM   5794 2HD2 LEU A 377      55.581  30.283  62.063  1.00 59.700          H  
ATOM   5795 3HD2 LEU A 377      56.961  31.301  61.607  1.00 59.700          H  
ATOM   5796  N   PHE A 378      55.306  35.547  60.138  1.00 36.100          N  
ATOM   5797  CA  PHE A 378      56.060  36.735  60.523  1.00 36.540          C  
ATOM   5798  C   PHE A 378      55.139  37.860  60.928  1.00 36.980          C  
ATOM   5799  O   PHE A 378      55.345  38.502  61.955  1.00 37.400          O  
ATOM   5800  CB  PHE A 378      56.907  37.266  59.366  1.00 50.980          C  
ATOM   5801  CG  PHE A 378      58.187  36.591  59.132  1.00 50.980          C  
ATOM   5802  CD1 PHE A 378      58.258  35.482  58.349  1.00 50.980          C  
ATOM   5803  CD2 PHE A 378      59.362  37.105  59.659  1.00 50.980          C  
ATOM   5804  CE1 PHE A 378      59.451  34.893  58.122  1.00 50.980          C  
ATOM   5805  CE2 PHE A 378      60.555  36.502  59.421  1.00 50.980          C  
ATOM   5806  CZ  PHE A 378      60.596  35.391  58.656  1.00 50.980          C  
ATOM   5807  H   PHE A 378      55.472  35.069  59.246  1.00 43.320          H  
ATOM   5808  HA  PHE A 378      56.705  36.484  61.366  1.00 43.850          H  
ATOM   5809 1HB  PHE A 378      56.328  37.216  58.451  1.00 61.180          H  
ATOM   5810 2HB  PHE A 378      57.111  38.305  59.543  1.00 61.180          H  
ATOM   5811  HD1 PHE A 378      57.364  35.075  57.902  1.00 61.180          H  
ATOM   5812  HD2 PHE A 378      59.332  37.997  60.253  1.00 61.180          H  
ATOM   5813  HE1 PHE A 378      59.503  34.040  57.494  1.00 61.180          H  
ATOM   5814  HE2 PHE A 378      61.474  36.908  59.817  1.00 61.180          H  
ATOM   5815  HZ  PHE A 378      61.554  34.906  58.443  1.00 61.180          H  
ATOM   5816  N   CYS A 379      54.093  38.098  60.148  1.00 36.910          N  
ATOM   5817  CA  CYS A 379      53.225  39.199  60.479  1.00 37.340          C  
ATOM   5818  C   CYS A 379      52.485  39.012  61.799  1.00 37.570          C  
ATOM   5819  O   CYS A 379      52.514  39.903  62.646  1.00 37.950          O  
ATOM   5820  CB  CYS A 379      52.219  39.396  59.360  1.00 52.100          C  
ATOM   5821  SG  CYS A 379      52.979  39.979  57.836  1.00 52.100          S  
ATOM   5822  H   CYS A 379      53.943  37.553  59.296  1.00 44.290          H  
ATOM   5823  HA  CYS A 379      53.836  40.097  60.551  1.00 44.810          H  
ATOM   5824 1HB  CYS A 379      51.716  38.448  59.149  1.00 62.520          H  
ATOM   5825 2HB  CYS A 379      51.463  40.115  59.667  1.00 62.520          H  
ATOM   5826  HG  CYS A 379      53.515  38.770  57.506  1.00 62.520          H  
ATOM   5827  N   MET A 380      51.871  37.853  62.062  1.00 37.380          N  
ATOM   5828  CA  MET A 380      51.179  37.771  63.352  1.00 37.660          C  
ATOM   5829  C   MET A 380      52.143  37.749  64.536  1.00 38.050          C  
ATOM   5830  O   MET A 380      51.879  38.348  65.585  1.00 38.390          O  
ATOM   5831  CB  MET A 380      50.259  36.559  63.456  1.00 52.610          C  
ATOM   5832  CG  MET A 380      49.012  36.577  62.595  1.00 52.610          C  
ATOM   5833  SD  MET A 380      47.982  35.120  62.918  1.00 52.610          S  
ATOM   5834  CE  MET A 380      46.615  35.318  61.781  1.00 52.610          C  
ATOM   5835  H   MET A 380      51.856  37.076  61.388  1.00 44.860          H  
ATOM   5836  HA  MET A 380      50.566  38.664  63.458  1.00 45.190          H  
ATOM   5837 1HB  MET A 380      50.826  35.657  63.210  1.00 63.130          H  
ATOM   5838 2HB  MET A 380      49.933  36.462  64.487  1.00 63.130          H  
ATOM   5839 1HG  MET A 380      48.431  37.474  62.796  1.00 63.130          H  
ATOM   5840 2HG  MET A 380      49.302  36.575  61.543  1.00 63.130          H  
ATOM   5841 1HE  MET A 380      45.922  34.479  61.899  1.00 63.130          H  
ATOM   5842 2HE  MET A 380      46.093  36.252  61.996  1.00 63.130          H  
ATOM   5843 3HE  MET A 380      46.991  35.338  60.756  1.00 63.130          H  
ATOM   5844  N   LEU A 381      53.261  37.049  64.361  1.00 38.060          N  
ATOM   5845  CA  LEU A 381      54.253  36.839  65.390  1.00 38.470          C  
ATOM   5846  C   LEU A 381      54.972  38.105  65.800  1.00 38.670          C  
ATOM   5847  O   LEU A 381      55.143  38.389  66.990  1.00 39.060          O  
ATOM   5848  CB  LEU A 381      55.285  35.836  64.830  1.00 53.690          C  
ATOM   5849  CG  LEU A 381      56.444  35.356  65.697  1.00 53.690          C  
ATOM   5850  CD1 LEU A 381      55.929  34.606  66.854  1.00 53.690          C  
ATOM   5851  CD2 LEU A 381      57.342  34.476  64.878  1.00 53.690          C  
ATOM   5852  H   LEU A 381      53.431  36.592  63.460  1.00 45.670          H  
ATOM   5853  HA  LEU A 381      53.752  36.452  66.263  1.00 46.160          H  
ATOM   5854 1HB  LEU A 381      54.743  34.953  64.509  1.00 64.430          H  
ATOM   5855 2HB  LEU A 381      55.721  36.281  63.942  1.00 64.430          H  
ATOM   5856  HG  LEU A 381      57.007  36.205  66.066  1.00 64.430          H  
ATOM   5857 1HD1 LEU A 381      56.734  34.260  67.427  1.00 64.430          H  
ATOM   5858 2HD1 LEU A 381      55.294  35.240  67.464  1.00 64.430          H  
ATOM   5859 3HD1 LEU A 381      55.374  33.754  66.494  1.00 64.430          H  
ATOM   5860 1HD2 LEU A 381      58.162  34.142  65.504  1.00 64.430          H  
ATOM   5861 2HD2 LEU A 381      56.785  33.617  64.528  1.00 64.430          H  
ATOM   5862 3HD2 LEU A 381      57.731  35.036  64.027  1.00 64.430          H  
ATOM   5863  N   LEU A 382      55.403  38.879  64.821  1.00 38.430          N  
ATOM   5864  CA  LEU A 382      56.222  40.018  65.110  1.00 38.650          C  
ATOM   5865  C   LEU A 382      55.473  41.344  65.180  1.00 38.920          C  
ATOM   5866  O   LEU A 382      55.912  42.237  65.900  1.00 39.200          O  
ATOM   5867  CB  LEU A 382      57.329  40.022  64.064  1.00 54.020          C  
ATOM   5868  CG  LEU A 382      58.180  38.692  64.038  1.00 54.020          C  
ATOM   5869  CD1 LEU A 382      59.149  38.792  62.940  1.00 54.020          C  
ATOM   5870  CD2 LEU A 382      58.885  38.409  65.392  1.00 54.020          C  
ATOM   5871  H   LEU A 382      55.225  38.634  63.844  1.00 46.120          H  
ATOM   5872  HA  LEU A 382      56.668  39.873  66.087  1.00 46.380          H  
ATOM   5873 1HB  LEU A 382      56.866  40.137  63.089  1.00 64.830          H  
ATOM   5874 2HB  LEU A 382      57.989  40.850  64.207  1.00 64.830          H  
ATOM   5875  HG  LEU A 382      57.519  37.862  63.806  1.00 64.830          H  
ATOM   5876 1HD1 LEU A 382      59.699  37.874  62.859  1.00 64.830          H  
ATOM   5877 2HD1 LEU A 382      58.592  38.954  62.033  1.00 64.830          H  
ATOM   5878 3HD1 LEU A 382      59.833  39.620  63.119  1.00 64.830          H  
ATOM   5879 1HD2 LEU A 382      59.440  37.488  65.304  1.00 64.830          H  
ATOM   5880 2HD2 LEU A 382      59.553  39.202  65.637  1.00 64.830          H  
ATOM   5881 3HD2 LEU A 382      58.162  38.300  66.191  1.00 64.830          H  
ATOM   5882  N   LEU A 383      54.327  41.490  64.495  1.00 38.850          N  
ATOM   5883  CA  LEU A 383      53.604  42.764  64.500  1.00 39.090          C  
ATOM   5884  C   LEU A 383      52.454  42.756  65.519  1.00 39.570          C  
ATOM   5885  O   LEU A 383      51.622  43.665  65.542  1.00 39.730          O  
ATOM   5886  CB  LEU A 383      53.052  43.046  63.099  1.00 54.630          C  
ATOM   5887  CG  LEU A 383      54.102  43.111  61.948  1.00 54.630          C  
ATOM   5888  CD1 LEU A 383      53.370  43.283  60.627  1.00 54.630          C  
ATOM   5889  CD2 LEU A 383      55.098  44.262  62.168  1.00 54.630          C  
ATOM   5890  H   LEU A 383      53.923  40.749  63.913  1.00 46.620          H  
ATOM   5891  HA  LEU A 383      54.286  43.557  64.795  1.00 46.910          H  
ATOM   5892 1HB  LEU A 383      52.327  42.283  62.854  1.00 65.560          H  
ATOM   5893 2HB  LEU A 383      52.531  44.003  63.128  1.00 65.560          H  
ATOM   5894  HG  LEU A 383      54.644  42.168  61.913  1.00 65.560          H  
ATOM   5895 1HD1 LEU A 383      54.088  43.302  59.814  1.00 65.560          H  
ATOM   5896 2HD1 LEU A 383      52.684  42.447  60.485  1.00 65.560          H  
ATOM   5897 3HD1 LEU A 383      52.810  44.215  60.640  1.00 65.560          H  
ATOM   5898 1HD2 LEU A 383      55.811  44.284  61.348  1.00 65.560          H  
ATOM   5899 2HD2 LEU A 383      54.561  45.210  62.201  1.00 65.560          H  
ATOM   5900 3HD2 LEU A 383      55.639  44.121  63.100  1.00 65.560          H  
ATOM   5901  N   GLY A 384      52.400  41.703  66.334  1.00 39.850          N  
ATOM   5902  CA  GLY A 384      51.372  41.532  67.351  1.00 40.330          C  
ATOM   5903  C   GLY A 384      51.799  42.276  68.609  1.00 40.400          C  
ATOM   5904  O   GLY A 384      52.692  43.122  68.555  1.00 39.830          O  
ATOM   5905  H   GLY A 384      53.117  40.997  66.238  1.00 47.820          H  
ATOM   5906 1HA  GLY A 384      50.420  41.921  66.989  1.00 48.400          H  
ATOM   5907 2HA  GLY A 384      51.243  40.470  67.554  1.00 48.400          H  
ATOM   5908  N   PRO A 385      51.213  41.968  69.770  1.00 41.140          N  
ATOM   5909  CA  PRO A 385      50.228  40.947  70.133  1.00 41.380          C  
ATOM   5910  C   PRO A 385      48.853  41.243  69.569  1.00 41.690          C  
ATOM   5911  O   PRO A 385      48.560  42.378  69.222  1.00 41.960          O  
ATOM   5912  CB  PRO A 385      50.212  41.051  71.663  1.00 62.070          C  
ATOM   5913  CG  PRO A 385      50.607  42.491  71.950  1.00 62.070          C  
ATOM   5914  CD  PRO A 385      51.599  42.839  70.876  1.00 62.070          C  
ATOM   5915  HA  PRO A 385      50.573  39.956  69.807  1.00 49.660          H  
ATOM   5916 1HB  PRO A 385      49.208  40.800  72.044  1.00 74.480          H  
ATOM   5917 2HB  PRO A 385      50.907  40.317  72.101  1.00 74.480          H  
ATOM   5918 1HG  PRO A 385      49.724  43.152  71.922  1.00 74.480          H  
ATOM   5919 2HG  PRO A 385      51.033  42.582  72.959  1.00 74.480          H  
ATOM   5920 1HD  PRO A 385      51.484  43.895  70.576  1.00 74.480          H  
ATOM   5921 2HD  PRO A 385      52.623  42.621  71.197  1.00 74.480          H  
ATOM   5922  N   GLY A 386      47.999  40.240  69.484  1.00 41.750          N  
ATOM   5923  CA  GLY A 386      46.644  40.502  69.023  1.00 42.160          C  
ATOM   5924  C   GLY A 386      45.830  39.220  68.985  1.00 42.450          C  
ATOM   5925  O   GLY A 386      46.281  38.188  69.476  1.00 42.370          O  
ATOM   5926  H   GLY A 386      48.275  39.296  69.762  1.00 50.100          H  
ATOM   5927 1HA  GLY A 386      46.180  41.225  69.695  1.00 50.590          H  
ATOM   5928 2HA  GLY A 386      46.690  40.954  68.033  1.00 50.590          H  
ATOM   5929  N   PRO A 387      44.611  39.248  68.428  1.00 42.820          N  
ATOM   5930  CA  PRO A 387      43.689  38.125  68.322  1.00 43.190          C  
ATOM   5931  C   PRO A 387      44.347  36.863  67.754  1.00 42.570          C  
ATOM   5932  O   PRO A 387      44.006  35.750  68.146  1.00 42.730          O  
ATOM   5933  CB  PRO A 387      42.622  38.682  67.374  1.00 64.780          C  
ATOM   5934  CG  PRO A 387      42.636  40.178  67.635  1.00 64.780          C  
ATOM   5935  CD  PRO A 387      44.097  40.512  67.847  1.00 64.780          C  
ATOM   5936  HA  PRO A 387      43.258  37.920  69.315  1.00 51.830          H  
ATOM   5937 1HB  PRO A 387      42.866  38.422  66.332  1.00 77.740          H  
ATOM   5938 2HB  PRO A 387      41.648  38.220  67.596  1.00 77.740          H  
ATOM   5939 1HG  PRO A 387      42.191  40.719  66.782  1.00 77.740          H  
ATOM   5940 2HG  PRO A 387      42.014  40.412  68.514  1.00 77.740          H  
ATOM   5941 1HD  PRO A 387      44.582  40.735  66.884  1.00 77.740          H  
ATOM   5942 2HD  PRO A 387      44.176  41.347  68.558  1.00 77.740          H  
ATOM   5943  N   GLY A 388      45.328  37.038  66.858  1.00 41.910          N  
ATOM   5944  CA  GLY A 388      46.027  35.918  66.248  1.00 41.360          C  
ATOM   5945  C   GLY A 388      47.162  35.332  67.100  1.00 40.390          C  
ATOM   5946  O   GLY A 388      47.900  34.471  66.610  1.00 40.240          O  
ATOM   5947  H   GLY A 388      45.575  37.961  66.536  1.00 50.290          H  
ATOM   5948 1HA  GLY A 388      45.307  35.133  66.016  1.00 49.630          H  
ATOM   5949 2HA  GLY A 388      46.434  36.246  65.295  1.00 49.630          H  
ATOM   5950  N   SER A 389      47.332  35.772  68.354  1.00 39.780          N  
ATOM   5951  CA  SER A 389      48.424  35.263  69.188  1.00 38.860          C  
ATOM   5952  C   SER A 389      48.308  33.749  69.435  1.00 38.500          C  
ATOM   5953  O   SER A 389      49.314  33.033  69.437  1.00 38.040          O  
ATOM   5954  CB  SER A 389      48.498  35.983  70.523  1.00 54.770          C  
ATOM   5955  OG  SER A 389      48.870  37.361  70.416  1.00 54.770          O  
ATOM   5956  H   SER A 389      46.728  36.510  68.730  1.00 47.740          H  
ATOM   5957  HA  SER A 389      49.363  35.452  68.664  1.00 46.630          H  
ATOM   5958 1HB  SER A 389      47.544  35.898  71.040  1.00 65.730          H  
ATOM   5959 2HB  SER A 389      49.233  35.469  71.101  1.00 65.730          H  
ATOM   5960  HG  SER A 389      48.964  37.659  71.336  1.00 65.730          H  
ATOM   5961  N   VAL A 390      47.089  33.242  69.627  1.00 38.740          N  
ATOM   5962  CA  VAL A 390      46.913  31.802  69.831  1.00 38.450          C  
ATOM   5963  C   VAL A 390      47.299  31.063  68.560  1.00 38.550          C  
ATOM   5964  O   VAL A 390      47.960  30.015  68.603  1.00 38.100          O  
ATOM   5965  CB  VAL A 390      45.473  31.442  70.249  1.00 53.950          C  
ATOM   5966  CG1 VAL A 390      45.278  29.895  70.251  1.00 53.950          C  
ATOM   5967  CG2 VAL A 390      45.222  32.008  71.649  1.00 53.950          C  
ATOM   5968  H   VAL A 390      46.293  33.872  69.610  1.00 46.490          H  
ATOM   5969  HA  VAL A 390      47.584  31.482  70.629  1.00 46.140          H  
ATOM   5970  HB  VAL A 390      44.765  31.870  69.538  1.00 64.740          H  
ATOM   5971 1HG1 VAL A 390      44.256  29.657  70.555  1.00 64.740          H  
ATOM   5972 2HG1 VAL A 390      45.448  29.481  69.255  1.00 64.740          H  
ATOM   5973 3HG1 VAL A 390      45.979  29.443  70.952  1.00 64.740          H  
ATOM   5974 1HG2 VAL A 390      44.206  31.767  71.965  1.00 64.740          H  
ATOM   5975 2HG2 VAL A 390      45.929  31.570  72.343  1.00 64.740          H  
ATOM   5976 3HG2 VAL A 390      45.349  33.088  71.636  1.00 64.740          H  
ATOM   5977  N   SER A 391      46.849  31.603  67.422  1.00 39.180          N  
ATOM   5978  CA  SER A 391      47.131  31.019  66.130  1.00 39.400          C  
ATOM   5979  C   SER A 391      48.623  30.984  65.888  1.00 38.950          C  
ATOM   5980  O   SER A 391      49.144  30.005  65.348  1.00 38.800          O  
ATOM   5981  CB  SER A 391      46.495  31.827  65.014  1.00 55.070          C  
ATOM   5982  OG  SER A 391      45.091  31.823  65.065  1.00 55.070          O  
ATOM   5983  H   SER A 391      46.280  32.436  67.461  1.00 47.020          H  
ATOM   5984  HA  SER A 391      46.758  30.011  66.135  1.00 47.280          H  
ATOM   5985 1HB  SER A 391      46.853  32.846  65.047  1.00 66.090          H  
ATOM   5986 2HB  SER A 391      46.818  31.414  64.062  1.00 66.090          H  
ATOM   5987  HG  SER A 391      44.839  32.311  64.251  1.00 66.090          H  
ATOM   5988  N   THR A 392      49.305  32.046  66.316  1.00 38.770          N  
ATOM   5989  CA  THR A 392      50.741  32.218  66.192  1.00 38.400          C  
ATOM   5990  C   THR A 392      51.478  31.102  66.929  1.00 37.710          C  
ATOM   5991  O   THR A 392      52.442  30.552  66.401  1.00 37.540          O  
ATOM   5992  CB  THR A 392      51.169  33.582  66.747  1.00 53.910          C  
ATOM   5993  OG1 THR A 392      50.535  34.625  66.016  1.00 53.910          O  
ATOM   5994  CG2 THR A 392      52.596  33.751  66.596  1.00 53.910          C  
ATOM   5995  H   THR A 392      48.766  32.819  66.703  1.00 46.520          H  
ATOM   5996  HA  THR A 392      51.006  32.174  65.136  1.00 46.080          H  
ATOM   5997  HB  THR A 392      50.920  33.649  67.785  1.00 64.690          H  
ATOM   5998  HG1 THR A 392      49.566  34.574  66.132  1.00 64.690          H  
ATOM   5999 1HG2 THR A 392      52.853  34.697  67.006  1.00 64.690          H  
ATOM   6000 2HG2 THR A 392      53.113  32.998  67.105  1.00 64.690          H  
ATOM   6001 3HG2 THR A 392      52.854  33.711  65.546  1.00 64.690          H  
ATOM   6002  N   VAL A 393      51.043  30.767  68.149  1.00 37.370          N  
ATOM   6003  CA  VAL A 393      51.671  29.684  68.915  1.00 36.730          C  
ATOM   6004  C   VAL A 393      51.568  28.353  68.195  1.00 36.700          C  
ATOM   6005  O   VAL A 393      52.568  27.617  68.085  1.00 36.330          O  
ATOM   6006  CB  VAL A 393      51.024  29.575  70.313  1.00 51.680          C  
ATOM   6007  CG1 VAL A 393      51.492  28.314  71.019  1.00 51.680          C  
ATOM   6008  CG2 VAL A 393      51.415  30.805  71.162  1.00 51.680          C  
ATOM   6009  H   VAL A 393      50.287  31.333  68.558  1.00 44.840          H  
ATOM   6010  HA  VAL A 393      52.723  29.887  69.036  1.00 44.080          H  
ATOM   6011  HB  VAL A 393      49.939  29.529  70.201  1.00 62.010          H  
ATOM   6012 1HG1 VAL A 393      51.019  28.260  71.989  1.00 62.010          H  
ATOM   6013 2HG1 VAL A 393      51.219  27.425  70.454  1.00 62.010          H  
ATOM   6014 3HG1 VAL A 393      52.576  28.345  71.138  1.00 62.010          H  
ATOM   6015 1HG2 VAL A 393      50.958  30.733  72.139  1.00 62.010          H  
ATOM   6016 2HG2 VAL A 393      52.490  30.827  71.274  1.00 62.010          H  
ATOM   6017 3HG2 VAL A 393      51.082  31.719  70.674  1.00 62.010          H  
ATOM   6018  N   VAL A 394      50.372  28.051  67.703  1.00 37.140          N  
ATOM   6019  CA  VAL A 394      50.128  26.821  66.976  1.00 37.230          C  
ATOM   6020  C   VAL A 394      50.916  26.784  65.675  1.00 37.450          C  
ATOM   6021  O   VAL A 394      51.551  25.780  65.343  1.00 37.220          O  
ATOM   6022  CB  VAL A 394      48.619  26.704  66.703  1.00 52.090          C  
ATOM   6023  CG1 VAL A 394      48.291  25.560  65.749  1.00 52.090          C  
ATOM   6024  CG2 VAL A 394      47.888  26.487  68.044  1.00 52.090          C  
ATOM   6025  H   VAL A 394      49.602  28.715  67.862  1.00 44.570          H  
ATOM   6026  HA  VAL A 394      50.444  25.985  67.599  1.00 44.680          H  
ATOM   6027  HB  VAL A 394      48.287  27.629  66.247  1.00 62.500          H  
ATOM   6028 1HG1 VAL A 394      47.223  25.521  65.585  1.00 62.500          H  
ATOM   6029 2HG1 VAL A 394      48.788  25.715  64.800  1.00 62.500          H  
ATOM   6030 3HG1 VAL A 394      48.596  24.644  66.151  1.00 62.500          H  
ATOM   6031 1HG2 VAL A 394      46.812  26.425  67.882  1.00 62.500          H  
ATOM   6032 2HG2 VAL A 394      48.232  25.564  68.501  1.00 62.500          H  
ATOM   6033 3HG2 VAL A 394      48.102  27.320  68.713  1.00 62.500          H  
ATOM   6034  N   THR A 395      50.865  27.877  64.927  1.00 37.910          N  
ATOM   6035  CA  THR A 395      51.528  27.970  63.648  1.00 38.200          C  
ATOM   6036  C   THR A 395      53.027  27.863  63.811  1.00 37.670          C  
ATOM   6037  O   THR A 395      53.674  27.079  63.120  1.00 37.630          O  
ATOM   6038  CB  THR A 395      51.201  29.308  62.963  1.00 53.360          C  
ATOM   6039  OG1 THR A 395      49.780  29.409  62.757  1.00 53.360          O  
ATOM   6040  CG2 THR A 395      51.922  29.386  61.600  1.00 53.360          C  
ATOM   6041  H   THR A 395      50.321  28.672  65.241  1.00 45.490          H  
ATOM   6042  HA  THR A 395      51.184  27.153  63.017  1.00 45.840          H  
ATOM   6043  HB  THR A 395      51.524  30.127  63.601  1.00 64.040          H  
ATOM   6044  HG1 THR A 395      49.349  29.538  63.630  1.00 64.040          H  
ATOM   6045 1HG2 THR A 395      51.689  30.327  61.145  1.00 64.040          H  
ATOM   6046 2HG2 THR A 395      53.001  29.316  61.727  1.00 64.040          H  
ATOM   6047 3HG2 THR A 395      51.586  28.573  60.959  1.00 64.040          H  
ATOM   6048  N   ALA A 396      53.602  28.628  64.747  1.00 37.310          N  
ATOM   6049  CA  ALA A 396      55.039  28.627  64.954  1.00 36.850          C  
ATOM   6050  C   ALA A 396      55.550  27.252  65.324  1.00 36.330          C  
ATOM   6051  O   ALA A 396      56.554  26.793  64.768  1.00 36.180          O  
ATOM   6052  CB  ALA A 396      55.398  29.607  66.069  1.00 51.770          C  
ATOM   6053  H   ALA A 396      53.035  29.259  65.307  1.00 44.770          H  
ATOM   6054  HA  ALA A 396      55.519  28.924  64.028  1.00 44.220          H  
ATOM   6055 1HB  ALA A 396      56.451  29.608  66.218  1.00 62.130          H  
ATOM   6056 2HB  ALA A 396      55.068  30.603  65.817  1.00 62.130          H  
ATOM   6057 3HB  ALA A 396      54.907  29.296  66.992  1.00 62.130          H  
ATOM   6058  N   THR A 397      54.818  26.551  66.195  1.00 36.120          N  
ATOM   6059  CA  THR A 397      55.237  25.237  66.638  1.00 35.670          C  
ATOM   6060  C   THR A 397      55.168  24.239  65.493  1.00 35.960          C  
ATOM   6061  O   THR A 397      56.132  23.512  65.223  1.00 35.710          O  
ATOM   6062  CB  THR A 397      54.322  24.744  67.781  1.00 50.120          C  
ATOM   6063  OG1 THR A 397      54.389  25.659  68.886  1.00 50.120          O  
ATOM   6064  CG2 THR A 397      54.770  23.351  68.256  1.00 50.120          C  
ATOM   6065  H   THR A 397      53.984  26.959  66.625  1.00 43.340          H  
ATOM   6066  HA  THR A 397      56.266  25.297  66.991  1.00 42.800          H  
ATOM   6067  HB  THR A 397      53.296  24.699  67.429  1.00 60.140          H  
ATOM   6068  HG1 THR A 397      53.893  26.480  68.640  1.00 60.140          H  
ATOM   6069 1HG2 THR A 397      54.111  23.028  69.058  1.00 60.140          H  
ATOM   6070 2HG2 THR A 397      54.716  22.633  67.439  1.00 60.140          H  
ATOM   6071 3HG2 THR A 397      55.794  23.401  68.622  1.00 60.140          H  
ATOM   6072  N   GLY A 398      54.020  24.215  64.813  1.00 36.550          N  
ATOM   6073  CA  GLY A 398      53.748  23.273  63.747  1.00 36.960          C  
ATOM   6074  C   GLY A 398      54.689  23.436  62.589  1.00 37.080          C  
ATOM   6075  O   GLY A 398      55.348  22.481  62.164  1.00 37.090          O  
ATOM   6076  H   GLY A 398      53.276  24.875  65.064  1.00 43.860          H  
ATOM   6077 1HA  GLY A 398      53.813  22.264  64.142  1.00 44.350          H  
ATOM   6078 2HA  GLY A 398      52.723  23.415  63.399  1.00 44.350          H  
ATOM   6079  N   LEU A 399      54.760  24.659  62.082  1.00 37.210          N  
ATOM   6080  CA  LEU A 399      55.567  24.993  60.937  1.00 37.380          C  
ATOM   6081  C   LEU A 399      57.044  24.743  61.197  1.00 36.760          C  
ATOM   6082  O   LEU A 399      57.707  24.090  60.382  1.00 36.870          O  
ATOM   6083  CB  LEU A 399      55.281  26.469  60.593  1.00 52.260          C  
ATOM   6084  CG  LEU A 399      56.017  27.136  59.445  1.00 52.260          C  
ATOM   6085  CD1 LEU A 399      55.763  26.432  58.204  1.00 52.260          C  
ATOM   6086  CD2 LEU A 399      55.515  28.581  59.313  1.00 52.260          C  
ATOM   6087  H   LEU A 399      54.200  25.403  62.501  1.00 44.650          H  
ATOM   6088  HA  LEU A 399      55.245  24.360  60.113  1.00 44.860          H  
ATOM   6089 1HB  LEU A 399      54.212  26.575  60.417  1.00 62.720          H  
ATOM   6090 2HB  LEU A 399      55.525  27.053  61.481  1.00 62.720          H  
ATOM   6091  HG  LEU A 399      57.074  27.121  59.629  1.00 62.720          H  
ATOM   6092 1HD1 LEU A 399      56.296  26.953  57.419  1.00 62.720          H  
ATOM   6093 2HD1 LEU A 399      56.127  25.422  58.283  1.00 62.720          H  
ATOM   6094 3HD1 LEU A 399      54.696  26.422  57.987  1.00 62.720          H  
ATOM   6095 1HD2 LEU A 399      56.028  29.076  58.493  1.00 62.720          H  
ATOM   6096 2HD2 LEU A 399      54.440  28.587  59.118  1.00 62.720          H  
ATOM   6097 3HD2 LEU A 399      55.711  29.105  60.224  1.00 62.720          H  
ATOM   6098  N   ALA A 400      57.577  25.225  62.326  1.00 36.150          N  
ATOM   6099  CA  ALA A 400      58.981  25.002  62.591  1.00 35.590          C  
ATOM   6100  C   ALA A 400      59.320  23.530  62.767  1.00 35.470          C  
ATOM   6101  O   ALA A 400      60.327  23.069  62.237  1.00 35.400          O  
ATOM   6102  CB  ALA A 400      59.400  25.759  63.821  1.00 50.050          C  
ATOM   6103  H   ALA A 400      57.030  25.765  63.004  1.00 43.380          H  
ATOM   6104  HA  ALA A 400      59.539  25.372  61.737  1.00 42.710          H  
ATOM   6105 1HB  ALA A 400      60.453  25.615  63.966  1.00 60.060          H  
ATOM   6106 2HB  ALA A 400      59.183  26.809  63.682  1.00 60.060          H  
ATOM   6107 3HB  ALA A 400      58.845  25.386  64.685  1.00 60.060          H  
ATOM   6108  N   LEU A 401      58.495  22.752  63.459  1.00 35.540          N  
ATOM   6109  CA  LEU A 401      58.906  21.373  63.628  1.00 35.480          C  
ATOM   6110  C   LEU A 401      58.734  20.585  62.363  1.00 36.080          C  
ATOM   6111  O   LEU A 401      59.520  19.676  62.083  1.00 36.140          O  
ATOM   6112  CB  LEU A 401      58.169  20.707  64.785  1.00 49.700          C  
ATOM   6113  CG  LEU A 401      58.858  20.762  66.168  1.00 49.700          C  
ATOM   6114  CD1 LEU A 401      60.208  19.992  66.101  1.00 49.700          C  
ATOM   6115  CD2 LEU A 401      59.054  22.227  66.602  1.00 49.700          C  
ATOM   6116  H   LEU A 401      57.640  23.102  63.913  1.00 42.650          H  
ATOM   6117  HA  LEU A 401      59.962  21.386  63.834  1.00 42.580          H  
ATOM   6118 1HB  LEU A 401      57.210  21.201  64.891  1.00 59.640          H  
ATOM   6119 2HB  LEU A 401      57.993  19.662  64.535  1.00 59.640          H  
ATOM   6120  HG  LEU A 401      58.225  20.259  66.899  1.00 59.640          H  
ATOM   6121 1HD1 LEU A 401      60.674  20.024  67.052  1.00 59.640          H  
ATOM   6122 2HD1 LEU A 401      60.011  18.955  65.821  1.00 59.640          H  
ATOM   6123 3HD1 LEU A 401      60.892  20.415  65.403  1.00 59.640          H  
ATOM   6124 1HD2 LEU A 401      59.525  22.257  67.582  1.00 59.640          H  
ATOM   6125 2HD2 LEU A 401      59.686  22.731  65.887  1.00 59.640          H  
ATOM   6126 3HD2 LEU A 401      58.085  22.729  66.650  1.00 59.640          H  
ATOM   6127  N   SER A 402      57.730  20.938  61.577  1.00 36.600          N  
ATOM   6128  CA  SER A 402      57.487  20.255  60.337  1.00 37.270          C  
ATOM   6129  C   SER A 402      58.658  20.404  59.377  1.00 37.490          C  
ATOM   6130  O   SER A 402      59.072  19.432  58.744  1.00 37.770          O  
ATOM   6131  CB  SER A 402      56.262  20.830  59.695  1.00 51.910          C  
ATOM   6132  OG  SER A 402      55.119  20.545  60.426  1.00 51.910          O  
ATOM   6133  H   SER A 402      57.085  21.676  61.860  1.00 43.920          H  
ATOM   6134  HA  SER A 402      57.340  19.204  60.561  1.00 44.720          H  
ATOM   6135 1HB  SER A 402      56.376  21.907  59.618  1.00 62.290          H  
ATOM   6136 2HB  SER A 402      56.182  20.451  58.716  1.00 62.290          H  
ATOM   6137  HG  SER A 402      55.160  21.123  61.213  1.00 62.290          H  
ATOM   6138  N   LEU A 403      59.215  21.617  59.300  1.00 37.440          N  
ATOM   6139  CA  LEU A 403      60.367  21.891  58.453  1.00 37.760          C  
ATOM   6140  C   LEU A 403      61.693  21.302  58.936  1.00 37.640          C  
ATOM   6141  O   LEU A 403      62.489  20.849  58.125  1.00 38.160          O  
ATOM   6142  CB  LEU A 403      60.508  23.403  58.293  1.00 52.740          C  
ATOM   6143  CG  LEU A 403      59.445  24.112  57.430  1.00 52.740          C  
ATOM   6144  CD1 LEU A 403      59.598  25.616  57.613  1.00 52.740          C  
ATOM   6145  CD2 LEU A 403      59.642  23.701  55.934  1.00 52.740          C  
ATOM   6146  H   LEU A 403      58.785  22.390  59.820  1.00 44.930          H  
ATOM   6147  HA  LEU A 403      60.170  21.439  57.488  1.00 45.310          H  
ATOM   6148 1HB  LEU A 403      60.439  23.843  59.290  1.00 63.280          H  
ATOM   6149 2HB  LEU A 403      61.492  23.622  57.892  1.00 63.280          H  
ATOM   6150  HG  LEU A 403      58.453  23.840  57.759  1.00 63.280          H  
ATOM   6151 1HD1 LEU A 403      58.862  26.145  57.018  1.00 63.280          H  
ATOM   6152 2HD1 LEU A 403      59.447  25.852  58.661  1.00 63.280          H  
ATOM   6153 3HD1 LEU A 403      60.584  25.925  57.314  1.00 63.280          H  
ATOM   6154 1HD2 LEU A 403      58.928  24.201  55.309  1.00 63.280          H  
ATOM   6155 2HD2 LEU A 403      60.636  23.965  55.608  1.00 63.280          H  
ATOM   6156 3HD2 LEU A 403      59.512  22.638  55.818  1.00 63.280          H  
ATOM   6157  N   GLY A 404      61.969  21.315  60.233  1.00 37.010          N  
ATOM   6158  CA  GLY A 404      63.267  20.822  60.692  1.00 36.920          C  
ATOM   6159  C   GLY A 404      64.434  21.847  60.580  1.00 37.150          C  
ATOM   6160  O   GLY A 404      65.526  21.489  60.115  1.00 37.630          O  
ATOM   6161  H   GLY A 404      61.296  21.709  60.901  1.00 44.410          H  
ATOM   6162 1HA  GLY A 404      63.172  20.497  61.729  1.00 44.300          H  
ATOM   6163 2HA  GLY A 404      63.518  19.934  60.119  1.00 44.300          H  
ATOM   6164  N   PRO A 405      64.230  23.132  60.980  1.00 36.850          N  
ATOM   6165  CA  PRO A 405      65.169  24.231  60.979  1.00 37.100          C  
ATOM   6166  C   PRO A 405      66.054  23.952  62.163  1.00 37.370          C  
ATOM   6167  O   PRO A 405      65.846  22.934  62.827  1.00 37.100          O  
ATOM   6168  CB  PRO A 405      64.306  25.440  61.243  1.00 55.650          C  
ATOM   6169  CG  PRO A 405      63.254  24.890  62.150  1.00 55.650          C  
ATOM   6170  CD  PRO A 405      62.981  23.524  61.597  1.00 55.650          C  
ATOM   6171  HA  PRO A 405      65.712  24.290  60.030  1.00 44.520          H  
ATOM   6172 1HB  PRO A 405      64.916  26.211  61.658  1.00 66.780          H  
ATOM   6173 2HB  PRO A 405      63.903  25.828  60.297  1.00 66.780          H  
ATOM   6174 1HG  PRO A 405      63.636  24.841  63.187  1.00 66.780          H  
ATOM   6175 2HG  PRO A 405      62.369  25.522  62.177  1.00 66.780          H  
ATOM   6176 1HD  PRO A 405      62.708  22.830  62.404  1.00 66.780          H  
ATOM   6177 2HD  PRO A 405      62.205  23.687  60.857  1.00 66.780          H  
ATOM   6178  N   GLY A 406      67.044  24.776  62.429  1.00 37.910          N  
ATOM   6179  CA  GLY A 406      67.858  24.444  63.588  1.00 38.190          C  
ATOM   6180  C   GLY A 406      67.019  24.564  64.877  1.00 37.690          C  
ATOM   6181  O   GLY A 406      66.026  25.295  64.897  1.00 37.200          O  
ATOM   6182  H   GLY A 406      67.230  25.592  61.825  1.00 45.490          H  
ATOM   6183 1HA  GLY A 406      68.242  23.443  63.449  1.00 45.830          H  
ATOM   6184 2HA  GLY A 406      68.712  25.120  63.631  1.00 45.830          H  
ATOM   6185  N   PRO A 407      67.430  23.919  65.993  1.00 37.850          N  
ATOM   6186  CA  PRO A 407      66.781  23.968  67.302  1.00 37.510          C  
ATOM   6187  C   PRO A 407      66.480  25.380  67.795  1.00 37.450          C  
ATOM   6188  O   PRO A 407      65.430  25.625  68.384  1.00 37.140          O  
ATOM   6189  CB  PRO A 407      67.833  23.305  68.197  1.00 56.270          C  
ATOM   6190  CG  PRO A 407      68.532  22.324  67.289  1.00 56.270          C  
ATOM   6191  CD  PRO A 407      68.619  23.025  65.950  1.00 56.270          C  
ATOM   6192  HA  PRO A 407      65.868  23.362  67.276  1.00 45.010          H  
ATOM   6193 1HB  PRO A 407      68.509  24.065  68.616  1.00 67.520          H  
ATOM   6194 2HB  PRO A 407      67.337  22.818  69.051  1.00 67.520          H  
ATOM   6195 1HG  PRO A 407      69.522  22.064  67.698  1.00 67.520          H  
ATOM   6196 2HG  PRO A 407      67.956  21.386  67.236  1.00 67.520          H  
ATOM   6197 1HD  PRO A 407      69.554  23.598  65.851  1.00 67.520          H  
ATOM   6198 2HD  PRO A 407      68.516  22.243  65.183  1.00 67.520          H  
ATOM   6199  N   GLY A 408      67.353  26.340  67.490  1.00 37.770          N  
ATOM   6200  CA  GLY A 408      67.127  27.697  67.965  1.00 37.750          C  
ATOM   6201  C   GLY A 408      66.086  28.428  67.147  1.00 36.880          C  
ATOM   6202  O   GLY A 408      65.631  29.509  67.505  1.00 36.700          O  
ATOM   6203  H   GLY A 408      68.210  26.141  66.989  1.00 45.320          H  
ATOM   6204 1HA  GLY A 408      66.821  27.665  69.008  1.00 45.300          H  
ATOM   6205 2HA  GLY A 408      68.067  28.244  67.925  1.00 45.300          H  
ATOM   6206  N   VAL A 409      65.649  27.827  66.069  1.00 36.380          N  
ATOM   6207  CA  VAL A 409      64.682  28.468  65.232  1.00 35.560          C  
ATOM   6208  C   VAL A 409      63.351  28.081  65.755  1.00 34.650          C  
ATOM   6209  O   VAL A 409      62.479  28.924  65.951  1.00 33.960          O  
ATOM   6210  CB  VAL A 409      64.790  27.998  63.820  1.00 50.110          C  
ATOM   6211  CG1 VAL A 409      63.724  28.686  62.959  1.00 50.110          C  
ATOM   6212  CG2 VAL A 409      66.141  28.215  63.401  1.00 50.110          C  
ATOM   6213  H   VAL A 409      65.996  26.902  65.816  1.00 43.660          H  
ATOM   6214  HA  VAL A 409      64.814  29.549  65.274  1.00 42.670          H  
ATOM   6215  HB  VAL A 409      64.581  26.951  63.771  1.00 60.130          H  
ATOM   6216 1HG1 VAL A 409      63.815  28.328  61.953  1.00 60.130          H  
ATOM   6217 2HG1 VAL A 409      62.730  28.457  63.329  1.00 60.130          H  
ATOM   6218 3HG1 VAL A 409      63.874  29.763  62.974  1.00 60.130          H  
ATOM   6219 1HG2 VAL A 409      66.242  27.894  62.414  1.00 60.130          H  
ATOM   6220 2HG2 VAL A 409      66.351  29.205  63.478  1.00 60.130          H  
ATOM   6221 3HG2 VAL A 409      66.836  27.667  64.025  1.00 60.130          H  
ATOM   6222  N   MET A 410      63.180  26.784  65.964  1.00 34.680          N  
ATOM   6223  CA  MET A 410      61.902  26.352  66.471  1.00 33.870          C  
ATOM   6224  C   MET A 410      61.692  26.934  67.858  1.00 33.540          C  
ATOM   6225  O   MET A 410      60.575  27.329  68.190  1.00 32.830          O  
ATOM   6226  CB  MET A 410      61.813  24.831  66.423  1.00 47.740          C  
ATOM   6227  CG  MET A 410      62.783  24.104  67.332  1.00 47.740          C  
ATOM   6228  SD  MET A 410      62.670  22.321  67.268  1.00 47.740          S  
ATOM   6229  CE  MET A 410      63.397  21.988  65.642  1.00 47.740          C  
ATOM   6230  H   MET A 410      63.958  26.144  65.763  1.00 41.620          H  
ATOM   6231  HA  MET A 410      61.122  26.767  65.841  1.00 40.640          H  
ATOM   6232 1HB  MET A 410      60.815  24.537  66.711  1.00 57.290          H  
ATOM   6233 2HB  MET A 410      61.979  24.498  65.407  1.00 57.290          H  
ATOM   6234 1HG  MET A 410      63.774  24.380  67.029  1.00 57.290          H  
ATOM   6235 2HG  MET A 410      62.646  24.410  68.365  1.00 57.290          H  
ATOM   6236 1HE  MET A 410      63.413  20.913  65.470  1.00 57.290          H  
ATOM   6237 2HE  MET A 410      62.805  22.460  64.864  1.00 57.290          H  
ATOM   6238 3HE  MET A 410      64.419  22.375  65.600  1.00 57.290          H  
ATOM   6239  N   LEU A 411      62.786  27.100  68.630  1.00 34.070          N  
ATOM   6240  CA  LEU A 411      62.640  27.711  69.925  1.00 33.820          C  
ATOM   6241  C   LEU A 411      62.362  29.188  69.795  1.00 33.110          C  
ATOM   6242  O   LEU A 411      61.468  29.692  70.462  1.00 32.570          O  
ATOM   6243  CB  LEU A 411      63.896  27.517  70.780  1.00 47.450          C  
ATOM   6244  CG  LEU A 411      64.192  26.108  71.315  1.00 47.450          C  
ATOM   6245  CD1 LEU A 411      65.594  26.120  71.926  1.00 47.450          C  
ATOM   6246  CD2 LEU A 411      63.145  25.715  72.373  1.00 47.450          C  
ATOM   6247  H   LEU A 411      63.700  26.752  68.337  1.00 40.880          H  
ATOM   6248  HA  LEU A 411      61.802  27.255  70.420  1.00 40.580          H  
ATOM   6249 1HB  LEU A 411      64.742  27.798  70.178  1.00 56.940          H  
ATOM   6250 2HB  LEU A 411      63.843  28.192  71.628  1.00 56.940          H  
ATOM   6251  HG  LEU A 411      64.171  25.386  70.501  1.00 56.940          H  
ATOM   6252 1HD1 LEU A 411      65.834  25.128  72.307  1.00 56.940          H  
ATOM   6253 2HD1 LEU A 411      66.320  26.395  71.159  1.00 56.940          H  
ATOM   6254 3HD1 LEU A 411      65.636  26.842  72.741  1.00 56.940          H  
ATOM   6255 1HD2 LEU A 411      63.379  24.721  72.754  1.00 56.940          H  
ATOM   6256 2HD2 LEU A 411      63.166  26.432  73.193  1.00 56.940          H  
ATOM   6257 3HD2 LEU A 411      62.156  25.699  71.940  1.00 56.940          H  
ATOM   6258  N   VAL A 412      63.025  29.929  68.901  1.00 33.130          N  
ATOM   6259  CA  VAL A 412      62.718  31.341  68.975  1.00 32.500          C  
ATOM   6260  C   VAL A 412      61.302  31.576  68.485  1.00 31.430          C  
ATOM   6261  O   VAL A 412      60.587  32.375  69.082  1.00 30.890          O  
ATOM   6262  CB  VAL A 412      63.725  32.215  68.161  1.00 45.750          C  
ATOM   6263  CG1 VAL A 412      63.455  32.209  66.631  1.00 45.750          C  
ATOM   6264  CG2 VAL A 412      63.741  33.645  68.741  1.00 45.750          C  
ATOM   6265  H   VAL A 412      63.771  29.573  68.303  1.00 39.760          H  
ATOM   6266  HA  VAL A 412      62.782  31.654  70.011  1.00 39.000          H  
ATOM   6267  HB  VAL A 412      64.690  31.770  68.271  1.00 54.900          H  
ATOM   6268 1HG1 VAL A 412      64.229  32.795  66.129  1.00 54.900          H  
ATOM   6269 2HG1 VAL A 412      63.485  31.198  66.264  1.00 54.900          H  
ATOM   6270 3HG1 VAL A 412      62.488  32.652  66.407  1.00 54.900          H  
ATOM   6271 1HG2 VAL A 412      64.485  34.247  68.222  1.00 54.900          H  
ATOM   6272 2HG2 VAL A 412      62.776  34.091  68.628  1.00 54.900          H  
ATOM   6273 3HG2 VAL A 412      63.994  33.604  69.801  1.00 54.900          H  
ATOM   6274  N   LEU A 413      60.854  30.853  67.468  1.00 31.160          N  
ATOM   6275  CA  LEU A 413      59.521  31.083  66.968  1.00 30.170          C  
ATOM   6276  C   LEU A 413      58.446  30.724  67.995  1.00 29.620          C  
ATOM   6277  O   LEU A 413      57.470  31.469  68.135  1.00 28.850          O  
ATOM   6278  CB  LEU A 413      59.331  30.297  65.668  1.00 42.630          C  
ATOM   6279  CG  LEU A 413      60.199  30.753  64.445  1.00 42.630          C  
ATOM   6280  CD1 LEU A 413      60.022  29.759  63.349  1.00 42.630          C  
ATOM   6281  CD2 LEU A 413      59.801  32.133  63.964  1.00 42.630          C  
ATOM   6282  H   LEU A 413      61.468  30.170  67.003  1.00 37.390          H  
ATOM   6283  HA  LEU A 413      59.416  32.141  66.762  1.00 36.200          H  
ATOM   6284 1HB  LEU A 413      59.564  29.247  65.872  1.00 51.160          H  
ATOM   6285 2HB  LEU A 413      58.306  30.372  65.364  1.00 51.160          H  
ATOM   6286  HG  LEU A 413      61.250  30.763  64.725  1.00 51.160          H  
ATOM   6287 1HD1 LEU A 413      60.638  30.056  62.501  1.00 51.160          H  
ATOM   6288 2HD1 LEU A 413      60.339  28.785  63.700  1.00 51.160          H  
ATOM   6289 3HD1 LEU A 413      58.980  29.716  63.041  1.00 51.160          H  
ATOM   6290 1HD2 LEU A 413      60.420  32.403  63.109  1.00 51.160          H  
ATOM   6291 2HD2 LEU A 413      58.757  32.130  63.669  1.00 51.160          H  
ATOM   6292 3HD2 LEU A 413      59.957  32.857  64.749  1.00 51.160          H  
ATOM   6293  N   LEU A 414      58.597  29.602  68.736  1.00 30.080          N  
ATOM   6294  CA  LEU A 414      57.558  29.290  69.714  1.00 29.650          C  
ATOM   6295  C   LEU A 414      57.653  30.206  70.934  1.00 29.580          C  
ATOM   6296  O   LEU A 414      56.620  30.591  71.486  1.00 28.940          O  
ATOM   6297  CB  LEU A 414      57.587  27.792  70.114  1.00 41.680          C  
ATOM   6298  CG  LEU A 414      58.784  27.260  70.995  1.00 41.680          C  
ATOM   6299  CD1 LEU A 414      58.500  27.401  72.522  1.00 41.680          C  
ATOM   6300  CD2 LEU A 414      59.037  25.780  70.631  1.00 41.680          C  
ATOM   6301  H   LEU A 414      59.387  28.962  68.593  1.00 36.100          H  
ATOM   6302  HA  LEU A 414      56.594  29.464  69.242  1.00 35.580          H  
ATOM   6303 1HB  LEU A 414      56.665  27.568  70.647  1.00 50.020          H  
ATOM   6304 2HB  LEU A 414      57.587  27.208  69.193  1.00 50.020          H  
ATOM   6305  HG  LEU A 414      59.659  27.842  70.771  1.00 50.020          H  
ATOM   6306 1HD1 LEU A 414      59.357  27.026  73.076  1.00 50.020          H  
ATOM   6307 2HD1 LEU A 414      58.331  28.421  72.813  1.00 50.020          H  
ATOM   6308 3HD1 LEU A 414      57.624  26.817  72.778  1.00 50.020          H  
ATOM   6309 1HD2 LEU A 414      59.876  25.401  71.204  1.00 50.020          H  
ATOM   6310 2HD2 LEU A 414      58.148  25.188  70.856  1.00 50.020          H  
ATOM   6311 3HD2 LEU A 414      59.262  25.694  69.569  1.00 50.020          H  
ATOM   6312  N   ILE A 415      58.871  30.629  71.314  1.00 30.270          N  
ATOM   6313  CA  ILE A 415      59.035  31.504  72.466  1.00 30.340          C  
ATOM   6314  C   ILE A 415      58.396  32.833  72.175  1.00 29.650          C  
ATOM   6315  O   ILE A 415      57.634  33.336  72.999  1.00 29.260          O  
ATOM   6316  CB  ILE A 415      60.521  31.714  72.827  1.00 42.450          C  
ATOM   6317  CG1 ILE A 415      61.101  30.376  73.363  1.00 42.450          C  
ATOM   6318  CG2 ILE A 415      60.654  32.867  73.873  1.00 42.450          C  
ATOM   6319  CD1 ILE A 415      62.592  30.331  73.457  1.00 42.450          C  
ATOM   6320  H   ILE A 415      59.707  30.288  70.832  1.00 36.320          H  
ATOM   6321  HA  ILE A 415      58.533  31.060  73.318  1.00 36.410          H  
ATOM   6322  HB  ILE A 415      61.080  31.972  71.926  1.00 50.940          H  
ATOM   6323 1HG1 ILE A 415      60.719  30.211  74.340  1.00 50.940          H  
ATOM   6324 2HG1 ILE A 415      60.768  29.565  72.728  1.00 50.940          H  
ATOM   6325 1HG2 ILE A 415      61.680  33.019  74.134  1.00 50.940          H  
ATOM   6326 2HG2 ILE A 415      60.263  33.800  73.475  1.00 50.940          H  
ATOM   6327 3HG2 ILE A 415      60.101  32.601  74.742  1.00 50.940          H  
ATOM   6328 1HD1 ILE A 415      62.896  29.363  73.846  1.00 50.940          H  
ATOM   6329 2HD1 ILE A 415      63.029  30.478  72.469  1.00 50.940          H  
ATOM   6330 3HD1 ILE A 415      62.925  31.094  74.113  1.00 50.940          H  
ATOM   6331  N   LEU A 416      58.686  33.393  71.007  1.00 29.550          N  
ATOM   6332  CA  LEU A 416      58.132  34.663  70.599  1.00 28.970          C  
ATOM   6333  C   LEU A 416      56.622  34.578  70.536  1.00 28.020          C  
ATOM   6334  O   LEU A 416      55.931  35.508  70.964  1.00 27.460          O  
ATOM   6335  CB  LEU A 416      58.654  34.993  69.206  1.00 40.790          C  
ATOM   6336  CG  LEU A 416      60.096  35.356  69.039  1.00 40.790          C  
ATOM   6337  CD1 LEU A 416      60.395  35.261  67.545  1.00 40.790          C  
ATOM   6338  CD2 LEU A 416      60.372  36.762  69.551  1.00 40.790          C  
ATOM   6339  H   LEU A 416      59.346  32.919  70.385  1.00 35.460          H  
ATOM   6340  HA  LEU A 416      58.418  35.424  71.318  1.00 34.760          H  
ATOM   6341 1HB  LEU A 416      58.529  34.094  68.612  1.00 48.950          H  
ATOM   6342 2HB  LEU A 416      58.047  35.788  68.778  1.00 48.950          H  
ATOM   6343  HG  LEU A 416      60.714  34.663  69.583  1.00 48.950          H  
ATOM   6344 1HD1 LEU A 416      61.418  35.476  67.377  1.00 48.950          H  
ATOM   6345 2HD1 LEU A 416      60.195  34.259  67.198  1.00 48.950          H  
ATOM   6346 3HD1 LEU A 416      59.769  35.957  67.006  1.00 48.950          H  
ATOM   6347 1HD2 LEU A 416      61.425  36.995  69.400  1.00 48.950          H  
ATOM   6348 2HD2 LEU A 416      59.757  37.478  69.005  1.00 48.950          H  
ATOM   6349 3HD2 LEU A 416      60.144  36.821  70.611  1.00 48.950          H  
ATOM   6350  N   ALA A 417      56.098  33.459  70.018  1.00 27.930          N  
ATOM   6351  CA  ALA A 417      54.669  33.295  69.926  1.00 27.120          C  
ATOM   6352  C   ALA A 417      54.008  33.313  71.298  1.00 26.810          C  
ATOM   6353  O   ALA A 417      52.992  33.992  71.489  1.00 26.390          O  
ATOM   6354  CB  ALA A 417      54.364  32.005  69.237  1.00 38.290          C  
ATOM   6355  H   ALA A 417      56.703  32.728  69.628  1.00 33.520          H  
ATOM   6356  HA  ALA A 417      54.270  34.122  69.347  1.00 32.540          H  
ATOM   6357 1HB  ALA A 417      53.308  31.951  69.159  1.00 45.950          H  
ATOM   6358 2HB  ALA A 417      54.821  31.991  68.248  1.00 45.950          H  
ATOM   6359 3HB  ALA A 417      54.747  31.174  69.816  1.00 45.950          H  
ATOM   6360  N   TYR A 418      54.631  32.630  72.274  1.00 27.090          N  
ATOM   6361  CA  TYR A 418      54.091  32.627  73.619  1.00 26.940          C  
ATOM   6362  C   TYR A 418      54.254  33.988  74.260  1.00 26.520          C  
ATOM   6363  O   TYR A 418      53.360  34.450  74.968  1.00 26.120          O  
ATOM   6364  CB  TYR A 418      54.732  31.568  74.506  1.00 37.780          C  
ATOM   6365  CG  TYR A 418      54.255  30.149  74.271  1.00 37.780          C  
ATOM   6366  CD1 TYR A 418      55.126  29.177  73.803  1.00 37.780          C  
ATOM   6367  CD2 TYR A 418      52.936  29.821  74.545  1.00 37.780          C  
ATOM   6368  CE1 TYR A 418      54.683  27.886  73.612  1.00 37.780          C  
ATOM   6369  CE2 TYR A 418      52.496  28.533  74.354  1.00 37.780          C  
ATOM   6370  CZ  TYR A 418      53.364  27.563  73.893  1.00 37.780          C  
ATOM   6371  OH  TYR A 418      52.917  26.271  73.711  1.00 37.780          O  
ATOM   6372  H   TYR A 418      55.445  32.051  72.049  1.00 32.510          H  
ATOM   6373  HA  TYR A 418      53.029  32.417  73.557  1.00 32.330          H  
ATOM   6374 1HB  TYR A 418      55.815  31.591  74.362  1.00 45.330          H  
ATOM   6375 2HB  TYR A 418      54.542  31.816  75.549  1.00 45.330          H  
ATOM   6376  HD1 TYR A 418      56.162  29.431  73.594  1.00 45.330          H  
ATOM   6377  HD2 TYR A 418      52.247  30.578  74.919  1.00 45.330          H  
ATOM   6378  HE1 TYR A 418      55.367  27.123  73.251  1.00 45.330          H  
ATOM   6379  HE2 TYR A 418      51.459  28.278  74.580  1.00 45.330          H  
ATOM   6380  HH  TYR A 418      53.646  25.720  73.417  1.00 45.330          H  
ATOM   6381  N   ARG A 419      55.359  34.686  73.979  1.00 26.680          N  
ATOM   6382  CA  ARG A 419      55.505  36.002  74.565  1.00 26.410          C  
ATOM   6383  C   ARG A 419      54.331  36.882  74.159  1.00 25.720          C  
ATOM   6384  O   ARG A 419      53.763  37.578  75.009  1.00 25.690          O  
ATOM   6385  CB  ARG A 419      56.782  36.701  74.137  1.00 37.080          C  
ATOM   6386  CG  ARG A 419      58.033  36.160  74.718  1.00 37.080          C  
ATOM   6387  CD  ARG A 419      59.185  36.981  74.364  1.00 37.080          C  
ATOM   6388  NE  ARG A 419      59.046  38.277  74.992  1.00 37.080          N  
ATOM   6389  CZ  ARG A 419      59.820  39.343  74.834  1.00 37.080          C  
ATOM   6390  NH1 ARG A 419      60.874  39.327  74.038  1.00 37.080          N  
ATOM   6391  NH2 ARG A 419      59.477  40.406  75.530  1.00 37.080          N  
ATOM   6392  H   ARG A 419      56.106  34.269  73.420  1.00 32.020          H  
ATOM   6393  HA  ARG A 419      55.518  35.897  75.649  1.00 31.690          H  
ATOM   6394 1HB  ARG A 419      56.880  36.650  73.060  1.00 44.500          H  
ATOM   6395 2HB  ARG A 419      56.710  37.749  74.407  1.00 44.500          H  
ATOM   6396 1HG  ARG A 419      57.910  36.194  75.783  1.00 44.500          H  
ATOM   6397 2HG  ARG A 419      58.210  35.150  74.415  1.00 44.500          H  
ATOM   6398 1HD  ARG A 419      60.101  36.511  74.724  1.00 44.500          H  
ATOM   6399 2HD  ARG A 419      59.226  37.112  73.286  1.00 44.500          H  
ATOM   6400  HE  ARG A 419      58.261  38.399  75.653  1.00 44.500          H  
ATOM   6401 1HH1 ARG A 419      61.109  38.492  73.534  1.00 44.500          H  
ATOM   6402 2HH1 ARG A 419      61.474  40.142  73.956  1.00 44.500          H  
ATOM   6403 1HH2 ARG A 419      58.639  40.305  76.132  1.00 44.500          H  
ATOM   6404 2HH2 ARG A 419      60.025  41.283  75.479  1.00 44.500          H  
ATOM   6405  N   ARG A 420      53.935  36.821  72.874  1.00 25.240          N  
ATOM   6406  CA  ARG A 420      52.802  37.616  72.413  1.00 24.630          C  
ATOM   6407  C   ARG A 420      51.487  37.147  73.049  1.00 24.060          C  
ATOM   6408  O   ARG A 420      50.661  37.970  73.446  1.00 23.600          O  
ATOM   6409  CB  ARG A 420      52.662  37.570  70.893  1.00 34.730          C  
ATOM   6410  CG  ARG A 420      53.804  38.211  70.038  1.00 34.730          C  
ATOM   6411  CD  ARG A 420      54.083  39.636  70.400  1.00 34.730          C  
ATOM   6412  NE  ARG A 420      54.941  40.337  69.400  1.00 34.730          N  
ATOM   6413  CZ  ARG A 420      55.625  41.507  69.639  1.00 34.730          C  
ATOM   6414  NH1 ARG A 420      55.606  42.059  70.844  1.00 34.730          N  
ATOM   6415  NH2 ARG A 420      56.317  42.117  68.680  1.00 34.730          N  
ATOM   6416  H   ARG A 420      54.479  36.252  72.213  1.00 30.290          H  
ATOM   6417  HA  ARG A 420      52.965  38.651  72.716  1.00 29.560          H  
ATOM   6418 1HB  ARG A 420      52.605  36.523  70.584  1.00 41.670          H  
ATOM   6419 2HB  ARG A 420      51.726  38.033  70.600  1.00 41.670          H  
ATOM   6420 1HG  ARG A 420      54.723  37.643  70.174  1.00 41.670          H  
ATOM   6421 2HG  ARG A 420      53.519  38.183  68.985  1.00 41.670          H  
ATOM   6422 1HD  ARG A 420      53.155  40.170  70.489  1.00 41.670          H  
ATOM   6423 2HD  ARG A 420      54.603  39.647  71.352  1.00 41.670          H  
ATOM   6424  HE  ARG A 420      54.997  39.909  68.450  1.00 41.670          H  
ATOM   6425 1HH1 ARG A 420      55.095  41.628  71.596  1.00 41.670          H  
ATOM   6426 2HH1 ARG A 420      56.120  42.916  71.005  1.00 41.670          H  
ATOM   6427 1HH2 ARG A 420      56.316  41.773  67.715  1.00 41.670          H  
ATOM   6428 2HH2 ARG A 420      56.797  42.977  68.876  1.00 41.670          H  
ATOM   6429  N   ARG A 421      51.297  35.827  73.178  1.00 24.170          N  
ATOM   6430  CA  ARG A 421      50.082  35.284  73.785  1.00 23.760          C  
ATOM   6431  C   ARG A 421      49.900  35.671  75.242  1.00 23.360          C  
ATOM   6432  O   ARG A 421      48.799  36.042  75.652  1.00 23.140          O  
ATOM   6433  CB  ARG A 421      50.046  33.766  73.686  1.00 33.430          C  
ATOM   6434  CG  ARG A 421      48.787  33.128  74.273  1.00 33.430          C  
ATOM   6435  CD  ARG A 421      48.727  31.681  74.036  1.00 33.430          C  
ATOM   6436  NE  ARG A 421      47.563  31.103  74.684  1.00 33.430          N  
ATOM   6437  CZ  ARG A 421      47.196  29.808  74.633  1.00 33.430          C  
ATOM   6438  NH1 ARG A 421      47.899  28.936  73.939  1.00 33.430          N  
ATOM   6439  NH2 ARG A 421      46.116  29.414  75.287  1.00 33.430          N  
ATOM   6440  H   ARG A 421      51.996  35.185  72.789  1.00 29.000          H  
ATOM   6441  HA  ARG A 421      49.225  35.683  73.258  1.00 28.510          H  
ATOM   6442 1HB  ARG A 421      50.146  33.458  72.644  1.00 40.110          H  
ATOM   6443 2HB  ARG A 421      50.894  33.357  74.232  1.00 40.110          H  
ATOM   6444 1HG  ARG A 421      48.768  33.280  75.355  1.00 40.110          H  
ATOM   6445 2HG  ARG A 421      47.905  33.586  73.827  1.00 40.110          H  
ATOM   6446 1HD  ARG A 421      48.660  31.490  72.964  1.00 40.110          H  
ATOM   6447 2HD  ARG A 421      49.623  31.210  74.448  1.00 40.110          H  
ATOM   6448  HE  ARG A 421      46.982  31.732  75.230  1.00 40.110          H  
ATOM   6449 1HH1 ARG A 421      48.717  29.235  73.431  1.00 40.110          H  
ATOM   6450 2HH1 ARG A 421      47.617  27.966  73.907  1.00 40.110          H  
ATOM   6451 1HH2 ARG A 421      45.572  30.083  75.817  1.00 40.110          H  
ATOM   6452 2HH2 ARG A 421      45.831  28.448  75.257  1.00 40.110          H  
ATOM   6453  N   TRP A 422      50.964  35.559  76.030  1.00 23.340          N  
ATOM   6454  CA  TRP A 422      50.842  35.841  77.446  1.00 23.080          C  
ATOM   6455  C   TRP A 422      51.383  37.195  77.926  1.00 22.550          C  
ATOM   6456  O   TRP A 422      51.222  37.515  79.105  1.00 22.350          O  
ATOM   6457  CB  TRP A 422      51.495  34.722  78.261  1.00 32.420          C  
ATOM   6458  CG  TRP A 422      50.819  33.358  78.115  1.00 32.420          C  
ATOM   6459  CD1 TRP A 422      51.354  32.216  77.591  1.00 32.420          C  
ATOM   6460  CD2 TRP A 422      49.466  33.013  78.498  1.00 32.420          C  
ATOM   6461  NE1 TRP A 422      50.435  31.193  77.662  1.00 32.420          N  
ATOM   6462  CE2 TRP A 422      49.285  31.662  78.194  1.00 32.420          C  
ATOM   6463  CE3 TRP A 422      48.416  33.723  79.073  1.00 32.420          C  
ATOM   6464  CZ2 TRP A 422      48.098  31.009  78.447  1.00 32.420          C  
ATOM   6465  CZ3 TRP A 422      47.225  33.068  79.322  1.00 32.420          C  
ATOM   6466  CH2 TRP A 422      47.069  31.744  79.016  1.00 32.420          C  
ATOM   6467  H   TRP A 422      51.850  35.234  75.641  1.00 28.010          H  
ATOM   6468  HA  TRP A 422      49.783  35.830  77.678  1.00 27.700          H  
ATOM   6469 1HB  TRP A 422      52.537  34.618  77.951  1.00 38.900          H  
ATOM   6470 2HB  TRP A 422      51.492  34.993  79.315  1.00 38.900          H  
ATOM   6471  HD1 TRP A 422      52.367  32.114  77.206  1.00 38.900          H  
ATOM   6472  HE1 TRP A 422      50.589  30.187  77.384  1.00 38.900          H  
ATOM   6473  HE3 TRP A 422      48.530  34.774  79.325  1.00 38.900          H  
ATOM   6474  HZ2 TRP A 422      47.965  29.951  78.212  1.00 38.900          H  
ATOM   6475  HZ3 TRP A 422      46.413  33.635  79.772  1.00 38.900          H  
ATOM   6476  HH2 TRP A 422      46.118  31.258  79.230  1.00 38.900          H  
ATOM   6477  N   ARG A 423      51.976  38.012  77.042  1.00 22.410          N  
ATOM   6478  CA  ARG A 423      52.562  39.305  77.408  1.00 22.020          C  
ATOM   6479  C   ARG A 423      53.700  39.107  78.401  1.00 21.350          C  
ATOM   6480  O   ARG A 423      53.701  39.650  79.504  1.00 21.050          O  
ATOM   6481  CB  ARG A 423      51.521  40.273  77.957  1.00 30.980          C  
ATOM   6482  CG  ARG A 423      50.401  40.593  76.976  1.00 30.980          C  
ATOM   6483  CD  ARG A 423      49.487  41.616  77.497  1.00 30.980          C  
ATOM   6484  NE  ARG A 423      48.390  41.868  76.571  1.00 30.980          N  
ATOM   6485  CZ  ARG A 423      47.370  42.723  76.792  1.00 30.980          C  
ATOM   6486  NH1 ARG A 423      47.316  43.414  77.913  1.00 30.980          N  
ATOM   6487  NH2 ARG A 423      46.424  42.866  75.875  1.00 30.980          N  
ATOM   6488  H   ARG A 423      52.122  37.716  76.076  1.00 26.890          H  
ATOM   6489  HA  ARG A 423      52.980  39.753  76.505  1.00 26.420          H  
ATOM   6490 1HB  ARG A 423      51.082  39.912  78.879  1.00 37.180          H  
ATOM   6491 2HB  ARG A 423      52.012  41.216  78.189  1.00 37.180          H  
ATOM   6492 1HG  ARG A 423      50.827  40.958  76.043  1.00 37.180          H  
ATOM   6493 2HG  ARG A 423      49.823  39.687  76.782  1.00 37.180          H  
ATOM   6494 1HD  ARG A 423      49.073  41.282  78.447  1.00 37.180          H  
ATOM   6495 2HD  ARG A 423      50.044  42.551  77.641  1.00 37.180          H  
ATOM   6496  HE  ARG A 423      48.394  41.351  75.698  1.00 37.180          H  
ATOM   6497 1HH1 ARG A 423      48.040  43.304  78.610  1.00 37.180          H  
ATOM   6498 2HH1 ARG A 423      46.551  44.052  78.079  1.00 37.180          H  
ATOM   6499 1HH2 ARG A 423      46.467  42.333  75.016  1.00 37.180          H  
ATOM   6500 2HH2 ARG A 423      45.656  43.503  76.031  1.00 37.180          H  
ATOM   6501  N   GLY A 424      54.635  38.250  78.010  1.00 21.210          N  
ATOM   6502  CA  GLY A 424      55.795  37.933  78.836  1.00 20.660          C  
ATOM   6503  C   GLY A 424      57.134  38.258  78.143  1.00 21.030          C  
ATOM   6504  O   GLY A 424      57.146  38.824  77.040  1.00 21.430          O  
ATOM   6505  H   GLY A 424      54.494  37.847  77.081  1.00 25.450          H  
ATOM   6506 1HA  GLY A 424      55.700  38.440  79.786  1.00 24.790          H  
ATOM   6507 2HA  GLY A 424      55.763  36.867  79.060  1.00 24.790          H  
ATOM   6508  N   PRO A 425      58.271  38.032  78.846  1.00 20.970          N  
ATOM   6509  CA  PRO A 425      59.652  38.142  78.395  1.00 21.360          C  
ATOM   6510  C   PRO A 425      60.223  36.832  77.820  1.00 21.360          C  
ATOM   6511  O   PRO A 425      61.333  36.806  77.305  1.00 20.860          O  
ATOM   6512  CB  PRO A 425      60.364  38.549  79.677  1.00 32.040          C  
ATOM   6513  CG  PRO A 425      59.636  37.837  80.734  1.00 32.040          C  
ATOM   6514  CD  PRO A 425      58.174  37.809  80.301  1.00 32.040          C  
ATOM   6515  HA  PRO A 425      59.728  38.947  77.673  1.00 25.630          H  
ATOM   6516 1HB  PRO A 425      61.424  38.256  79.628  1.00 38.450          H  
ATOM   6517 2HB  PRO A 425      60.336  39.635  79.809  1.00 38.450          H  
ATOM   6518 1HG  PRO A 425      60.086  36.851  80.939  1.00 38.450          H  
ATOM   6519 2HG  PRO A 425      59.755  38.434  81.618  1.00 38.450          H  
ATOM   6520 1HD  PRO A 425      57.718  36.842  80.538  1.00 38.450          H  
ATOM   6521 2HD  PRO A 425      57.665  38.639  80.807  1.00 38.450          H  
ATOM   6522  N   GLY A 426      59.445  35.759  77.846  1.00 22.010          N  
ATOM   6523  CA  GLY A 426      59.989  34.457  77.504  1.00 22.170          C  
ATOM   6524  C   GLY A 426      58.855  33.471  77.260  1.00 22.310          C  
ATOM   6525  O   GLY A 426      57.695  33.887  77.249  1.00 22.300          O  
ATOM   6526  H   GLY A 426      58.505  35.815  78.197  1.00 26.410          H  
ATOM   6527 1HA  GLY A 426      60.623  34.530  76.619  1.00 26.600          H  
ATOM   6528 2HA  GLY A 426      60.613  34.145  78.332  1.00 26.600          H  
ATOM   6529  N   PRO A 427      59.144  32.157  77.183  1.00 22.560          N  
ATOM   6530  CA  PRO A 427      58.209  31.106  76.817  1.00 22.820          C  
ATOM   6531  C   PRO A 427      56.963  30.929  77.672  1.00 23.450          C  
ATOM   6532  O   PRO A 427      55.963  30.446  77.146  1.00 23.460          O  
ATOM   6533  CB  PRO A 427      59.087  29.840  76.897  1.00 34.230          C  
ATOM   6534  CG  PRO A 427      60.248  30.207  77.790  1.00 34.230          C  
ATOM   6535  CD  PRO A 427      60.511  31.658  77.521  1.00 34.230          C  
ATOM   6536  HA  PRO A 427      57.900  31.270  75.774  1.00 27.380          H  
ATOM   6537 1HB  PRO A 427      58.492  29.005  77.326  1.00 41.080          H  
ATOM   6538 2HB  PRO A 427      59.371  29.515  75.903  1.00 41.080          H  
ATOM   6539 1HG  PRO A 427      59.967  30.021  78.832  1.00 41.080          H  
ATOM   6540 2HG  PRO A 427      61.120  29.559  77.579  1.00 41.080          H  
ATOM   6541 1HD  PRO A 427      60.897  32.069  78.450  1.00 41.080          H  
ATOM   6542 2HD  PRO A 427      61.216  31.795  76.685  1.00 41.080          H  
ATOM   6543  N   GLY A 428      56.920  31.346  78.940  1.00 24.070          N  
ATOM   6544  CA  GLY A 428      55.648  31.057  79.564  1.00 24.770          C  
ATOM   6545  C   GLY A 428      55.547  29.549  79.703  1.00 24.680          C  
ATOM   6546  O   GLY A 428      56.021  28.946  80.669  1.00 24.530          O  
ATOM   6547  H   GLY A 428      57.678  31.777  79.438  1.00 28.880          H  
ATOM   6548 1HA  GLY A 428      55.573  31.552  80.542  1.00 29.720          H  
ATOM   6549 2HA  GLY A 428      54.840  31.417  78.938  1.00 29.720          H  
ATOM   6550  N   ASP A 429      54.726  29.005  78.833  1.00 24.880          N  
ATOM   6551  CA  ASP A 429      54.430  27.606  78.694  1.00 24.920          C  
ATOM   6552  C   ASP A 429      55.604  26.842  78.051  1.00 24.150          C  
ATOM   6553  O   ASP A 429      56.366  27.381  77.249  1.00 23.530          O  
ATOM   6554  CB  ASP A 429      53.244  27.495  77.768  1.00 34.870          C  
ATOM   6555  CG  ASP A 429      51.999  28.114  78.331  1.00 34.870          C  
ATOM   6556  OD1 ASP A 429      51.903  28.278  79.532  1.00 34.870          O  
ATOM   6557  OD2 ASP A 429      51.155  28.490  77.542  1.00 34.870          O  
ATOM   6558  H   ASP A 429      54.397  29.641  78.111  1.00 29.860          H  
ATOM   6559  HA  ASP A 429      54.212  27.191  79.676  1.00 29.900          H  
ATOM   6560 1HB  ASP A 429      53.495  28.015  76.865  1.00 41.850          H  
ATOM   6561 2HB  ASP A 429      53.059  26.453  77.505  1.00 41.850          H  
ATOM   6562  N   TRP A 430      55.691  25.562  78.363  1.00 24.260          N  
ATOM   6563  CA  TRP A 430      56.607  24.594  77.760  1.00 23.650          C  
ATOM   6564  C   TRP A 430      55.816  23.420  77.227  1.00 23.370          C  
ATOM   6565  O   TRP A 430      54.669  23.221  77.646  1.00 22.990          O  
ATOM   6566  CB  TRP A 430      57.705  24.115  78.700  1.00 33.350          C  
ATOM   6567  CG  TRP A 430      58.844  25.049  78.921  1.00 33.350          C  
ATOM   6568  CD1 TRP A 430      60.044  24.926  78.298  1.00 33.350          C  
ATOM   6569  CD2 TRP A 430      58.969  26.186  79.796  1.00 33.350          C  
ATOM   6570  NE1 TRP A 430      60.911  25.874  78.744  1.00 33.350          N  
ATOM   6571  CE2 TRP A 430      60.275  26.650  79.672  1.00 33.350          C  
ATOM   6572  CE3 TRP A 430      58.119  26.816  80.669  1.00 33.350          C  
ATOM   6573  CZ2 TRP A 430      60.744  27.710  80.418  1.00 33.350          C  
ATOM   6574  CZ3 TRP A 430      58.602  27.873  81.413  1.00 33.350          C  
ATOM   6575  CH2 TRP A 430      59.867  28.294  81.293  1.00 33.350          C  
ATOM   6576  H   TRP A 430      55.052  25.219  79.062  1.00 29.110          H  
ATOM   6577  HA  TRP A 430      57.103  25.074  76.914  1.00 28.380          H  
ATOM   6578 1HB  TRP A 430      57.275  23.898  79.673  1.00 40.020          H  
ATOM   6579 2HB  TRP A 430      58.123  23.182  78.322  1.00 40.020          H  
ATOM   6580  HD1 TRP A 430      60.280  24.158  77.566  1.00 40.020          H  
ATOM   6581  HE1 TRP A 430      61.872  25.977  78.445  1.00 40.020          H  
ATOM   6582  HE3 TRP A 430      57.096  26.480  80.784  1.00 40.020          H  
ATOM   6583  HZ2 TRP A 430      61.765  28.076  80.343  1.00 40.020          H  
ATOM   6584  HZ3 TRP A 430      57.928  28.360  82.111  1.00 40.020          H  
ATOM   6585  HH2 TRP A 430      60.192  29.107  81.908  1.00 40.020          H  
ATOM   6586  N   THR A 431      56.442  22.633  76.344  1.00 23.600          N  
ATOM   6587  CA  THR A 431      55.863  21.437  75.729  1.00 23.430          C  
ATOM   6588  C   THR A 431      55.062  20.582  76.699  1.00 22.930          C  
ATOM   6589  O   THR A 431      53.970  20.125  76.356  1.00 22.560          O  
ATOM   6590  CB  THR A 431      57.007  20.585  75.139  1.00 32.870          C  
ATOM   6591  OG1 THR A 431      57.683  21.346  74.128  1.00 32.870          O  
ATOM   6592  CG2 THR A 431      56.489  19.280  74.558  1.00 32.870          C  
ATOM   6593  H   THR A 431      57.378  22.878  76.045  1.00 28.320          H  
ATOM   6594  HA  THR A 431      55.202  21.751  74.921  1.00 28.120          H  
ATOM   6595  HB  THR A 431      57.720  20.351  75.925  1.00 39.440          H  
ATOM   6596  HG1 THR A 431      58.471  20.870  73.850  1.00 39.440          H  
ATOM   6597 1HG2 THR A 431      57.340  18.732  74.157  1.00 39.440          H  
ATOM   6598 2HG2 THR A 431      56.008  18.681  75.322  1.00 39.440          H  
ATOM   6599 3HG2 THR A 431      55.789  19.466  73.774  1.00 39.440          H  
ATOM   6600  N   GLY A 432      55.603  20.334  77.895  1.00 22.980          N  
ATOM   6601  CA  GLY A 432      54.899  19.504  78.862  1.00 22.640          C  
ATOM   6602  C   GLY A 432      53.538  20.111  79.213  1.00 22.080          C  
ATOM   6603  O   GLY A 432      52.564  19.392  79.442  1.00 21.740          O  
ATOM   6604  H   GLY A 432      56.502  20.731  78.119  1.00 27.580          H  
ATOM   6605 1HA  GLY A 432      54.765  18.503  78.455  1.00 27.170          H  
ATOM   6606 2HA  GLY A 432      55.503  19.412  79.764  1.00 27.170          H  
ATOM   6607  N   GLY A 433      53.479  21.443  79.280  1.00 22.060          N  
ATOM   6608  CA  GLY A 433      52.278  22.182  79.609  1.00 21.670          C  
ATOM   6609  C   GLY A 433      51.244  21.973  78.535  1.00 21.530          C  
ATOM   6610  O   GLY A 433      50.090  21.636  78.813  1.00 21.110          O  
ATOM   6611  H   GLY A 433      54.300  21.992  79.048  1.00 26.470          H  
ATOM   6612 1HA  GLY A 433      51.893  21.852  80.573  1.00 26.000          H  
ATOM   6613 2HA  GLY A 433      52.524  23.238  79.680  1.00 26.000          H  
ATOM   6614  N   ALA A 434      51.668  22.165  77.289  1.00 21.940          N  
ATOM   6615  CA  ALA A 434      50.751  22.009  76.169  1.00 21.900          C  
ATOM   6616  C   ALA A 434      50.153  20.613  76.167  1.00 21.710          C  
ATOM   6617  O   ALA A 434      48.957  20.440  75.917  1.00 21.670          O  
ATOM   6618  CB  ALA A 434      51.480  22.243  74.861  1.00 30.680          C  
ATOM   6619  H   ALA A 434      52.645  22.447  77.158  1.00 26.330          H  
ATOM   6620  HA  ALA A 434      49.944  22.733  76.279  1.00 26.280          H  
ATOM   6621 1HB  ALA A 434      50.788  22.128  74.024  1.00 36.810          H  
ATOM   6622 2HB  ALA A 434      51.903  23.247  74.851  1.00 36.810          H  
ATOM   6623 3HB  ALA A 434      52.279  21.508  74.775  1.00 36.810          H  
ATOM   6624  N   LEU A 435      50.977  19.617  76.470  1.00 21.660          N  
ATOM   6625  CA  LEU A 435      50.498  18.253  76.502  1.00 21.550          C  
ATOM   6626  C   LEU A 435      49.511  18.042  77.646  1.00 21.440          C  
ATOM   6627  O   LEU A 435      48.508  17.353  77.457  1.00 21.200          O  
ATOM   6628  CB  LEU A 435      51.691  17.322  76.555  1.00 30.210          C  
ATOM   6629  CG  LEU A 435      52.547  17.309  75.241  1.00 30.210          C  
ATOM   6630  CD1 LEU A 435      53.822  16.583  75.479  1.00 30.210          C  
ATOM   6631  CD2 LEU A 435      51.772  16.639  74.071  1.00 30.210          C  
ATOM   6632  H   LEU A 435      51.971  19.818  76.638  1.00 25.990          H  
ATOM   6633  HA  LEU A 435      49.952  18.070  75.585  1.00 25.860          H  
ATOM   6634 1HB  LEU A 435      52.336  17.636  77.375  1.00 36.260          H  
ATOM   6635 2HB  LEU A 435      51.328  16.345  76.758  1.00 36.260          H  
ATOM   6636  HG  LEU A 435      52.792  18.334  74.968  1.00 36.260          H  
ATOM   6637 1HD1 LEU A 435      54.387  16.627  74.569  1.00 36.260          H  
ATOM   6638 2HD1 LEU A 435      54.375  17.075  76.279  1.00 36.260          H  
ATOM   6639 3HD1 LEU A 435      53.651  15.558  75.745  1.00 36.260          H  
ATOM   6640 1HD2 LEU A 435      52.391  16.656  73.200  1.00 36.260          H  
ATOM   6641 2HD2 LEU A 435      51.521  15.616  74.303  1.00 36.260          H  
ATOM   6642 3HD2 LEU A 435      50.860  17.173  73.850  1.00 36.260          H  
ATOM   6643  N   LEU A 436      49.757  18.660  78.811  1.00 21.700          N  
ATOM   6644  CA  LEU A 436      48.815  18.585  79.924  1.00 21.780          C  
ATOM   6645  C   LEU A 436      47.483  19.232  79.558  1.00 21.870          C  
ATOM   6646  O   LEU A 436      46.436  18.775  80.019  1.00 21.850          O  
ATOM   6647  CB  LEU A 436      49.385  19.220  81.194  1.00 30.460          C  
ATOM   6648  CG  LEU A 436      50.539  18.456  81.892  1.00 30.460          C  
ATOM   6649  CD1 LEU A 436      51.123  19.351  82.965  1.00 30.460          C  
ATOM   6650  CD2 LEU A 436      50.010  17.145  82.520  1.00 30.460          C  
ATOM   6651  H   LEU A 436      50.654  19.143  78.941  1.00 26.040          H  
ATOM   6652  HA  LEU A 436      48.627  17.541  80.122  1.00 26.140          H  
ATOM   6653 1HB  LEU A 436      49.750  20.213  80.940  1.00 36.550          H  
ATOM   6654 2HB  LEU A 436      48.580  19.327  81.915  1.00 36.550          H  
ATOM   6655  HG  LEU A 436      51.316  18.220  81.175  1.00 36.550          H  
ATOM   6656 1HD1 LEU A 436      51.945  18.837  83.462  1.00 36.550          H  
ATOM   6657 2HD1 LEU A 436      51.498  20.258  82.494  1.00 36.550          H  
ATOM   6658 3HD1 LEU A 436      50.357  19.601  83.691  1.00 36.550          H  
ATOM   6659 1HD2 LEU A 436      50.833  16.633  83.016  1.00 36.550          H  
ATOM   6660 2HD2 LEU A 436      49.233  17.374  83.250  1.00 36.550          H  
ATOM   6661 3HD2 LEU A 436      49.602  16.488  81.762  1.00 36.550          H  
ATOM   6662  N   VAL A 437      47.503  20.290  78.744  1.00 22.060          N  
ATOM   6663  CA  VAL A 437      46.249  20.911  78.321  1.00 22.280          C  
ATOM   6664  C   VAL A 437      45.460  19.920  77.490  1.00 21.920          C  
ATOM   6665  O   VAL A 437      44.257  19.757  77.696  1.00 21.780          O  
ATOM   6666  CB  VAL A 437      46.464  22.181  77.469  1.00 31.100          C  
ATOM   6667  CG1 VAL A 437      45.118  22.669  76.890  1.00 31.100          C  
ATOM   6668  CG2 VAL A 437      47.090  23.241  78.305  1.00 31.100          C  
ATOM   6669  H   VAL A 437      48.416  20.663  78.457  1.00 26.470          H  
ATOM   6670  HA  VAL A 437      45.670  21.166  79.202  1.00 26.740          H  
ATOM   6671  HB  VAL A 437      47.120  21.946  76.635  1.00 37.320          H  
ATOM   6672 1HG1 VAL A 437      45.284  23.557  76.286  1.00 37.320          H  
ATOM   6673 2HG1 VAL A 437      44.672  21.902  76.261  1.00 37.320          H  
ATOM   6674 3HG1 VAL A 437      44.433  22.907  77.703  1.00 37.320          H  
ATOM   6675 1HG2 VAL A 437      47.266  24.131  77.706  1.00 37.320          H  
ATOM   6676 2HG2 VAL A 437      46.448  23.489  79.131  1.00 37.320          H  
ATOM   6677 3HG2 VAL A 437      48.019  22.864  78.671  1.00 37.320          H  
ATOM   6678  N   LEU A 438      46.134  19.275  76.539  1.00 21.840          N  
ATOM   6679  CA  LEU A 438      45.467  18.328  75.666  1.00 21.520          C  
ATOM   6680  C   LEU A 438      45.000  17.116  76.481  1.00 21.300          C  
ATOM   6681  O   LEU A 438      43.968  16.507  76.180  1.00 21.060          O  
ATOM   6682  CB  LEU A 438      46.413  17.938  74.536  1.00 30.260          C  
ATOM   6683  CG  LEU A 438      46.870  19.141  73.617  1.00 30.260          C  
ATOM   6684  CD1 LEU A 438      47.802  18.590  72.546  1.00 30.260          C  
ATOM   6685  CD2 LEU A 438      45.669  19.966  73.081  1.00 30.260          C  
ATOM   6686  H   LEU A 438      47.128  19.494  76.402  1.00 26.210          H  
ATOM   6687  HA  LEU A 438      44.578  18.790  75.257  1.00 25.820          H  
ATOM   6688 1HB  LEU A 438      47.309  17.484  74.975  1.00 36.310          H  
ATOM   6689 2HB  LEU A 438      45.929  17.194  73.902  1.00 36.310          H  
ATOM   6690  HG  LEU A 438      47.466  19.805  74.203  1.00 36.310          H  
ATOM   6691 1HD1 LEU A 438      48.189  19.405  71.957  1.00 36.310          H  
ATOM   6692 2HD1 LEU A 438      48.637  18.071  73.015  1.00 36.310          H  
ATOM   6693 3HD1 LEU A 438      47.264  17.898  71.904  1.00 36.310          H  
ATOM   6694 1HD2 LEU A 438      46.040  20.793  72.489  1.00 36.310          H  
ATOM   6695 2HD2 LEU A 438      45.017  19.358  72.478  1.00 36.310          H  
ATOM   6696 3HD2 LEU A 438      45.118  20.369  73.909  1.00 36.310          H  
ATOM   6697  N   TYR A 439      45.763  16.744  77.499  1.00 21.500          N  
ATOM   6698  CA  TYR A 439      45.383  15.683  78.416  1.00 21.550          C  
ATOM   6699  C   TYR A 439      44.089  16.083  79.113  1.00 21.480          C  
ATOM   6700  O   TYR A 439      43.131  15.309  79.164  1.00 21.270          O  
ATOM   6701  CB  TYR A 439      46.504  15.392  79.392  1.00 30.150          C  
ATOM   6702  CG  TYR A 439      46.173  14.394  80.427  1.00 30.150          C  
ATOM   6703  CD1 TYR A 439      45.912  13.089  80.076  1.00 30.150          C  
ATOM   6704  CD2 TYR A 439      46.182  14.775  81.753  1.00 30.150          C  
ATOM   6705  CE1 TYR A 439      45.634  12.159  81.045  1.00 30.150          C  
ATOM   6706  CE2 TYR A 439      45.915  13.849  82.727  1.00 30.150          C  
ATOM   6707  CZ  TYR A 439      45.636  12.542  82.377  1.00 30.150          C  
ATOM   6708  OH  TYR A 439      45.361  11.615  83.355  1.00 30.150          O  
ATOM   6709  H   TYR A 439      46.661  17.209  77.635  1.00 25.800          H  
ATOM   6710  HA  TYR A 439      45.188  14.782  77.842  1.00 25.860          H  
ATOM   6711 1HB  TYR A 439      47.387  15.083  78.855  1.00 36.180          H  
ATOM   6712 2HB  TYR A 439      46.751  16.298  79.899  1.00 36.180          H  
ATOM   6713  HD1 TYR A 439      45.912  12.802  79.032  1.00 36.180          H  
ATOM   6714  HD2 TYR A 439      46.405  15.809  82.025  1.00 36.180          H  
ATOM   6715  HE1 TYR A 439      45.415  11.130  80.767  1.00 36.180          H  
ATOM   6716  HE2 TYR A 439      45.922  14.145  83.777  1.00 36.180          H  
ATOM   6717  HH  TYR A 439      45.161  10.768  82.950  1.00 36.180          H  
ATOM   6718  N   SER A 440      44.045  17.308  79.628  1.00 21.760          N  
ATOM   6719  CA  SER A 440      42.850  17.803  80.277  1.00 21.860          C  
ATOM   6720  C   SER A 440      41.677  17.724  79.294  1.00 21.410          C  
ATOM   6721  O   SER A 440      40.604  17.259  79.664  1.00 21.590          O  
ATOM   6722  CB  SER A 440      43.059  19.222  80.772  1.00 30.560          C  
ATOM   6723  OG  SER A 440      41.920  19.701  81.425  1.00 30.560          O  
ATOM   6724  H   SER A 440      44.875  17.901  79.603  1.00 26.110          H  
ATOM   6725  HA  SER A 440      42.632  17.167  81.133  1.00 26.230          H  
ATOM   6726 1HB  SER A 440      43.916  19.248  81.445  1.00 36.680          H  
ATOM   6727 2HB  SER A 440      43.290  19.868  79.937  1.00 36.680          H  
ATOM   6728  HG  SER A 440      42.128  20.595  81.698  1.00 36.680          H  
ATOM   6729  N   PHE A 441      41.881  18.104  78.017  1.00 20.890          N  
ATOM   6730  CA  PHE A 441      40.799  18.003  77.027  1.00 20.480          C  
ATOM   6731  C   PHE A 441      40.320  16.542  76.941  1.00 20.090          C  
ATOM   6732  O   PHE A 441      39.124  16.264  76.891  1.00 19.930          O  
ATOM   6733  CB  PHE A 441      41.242  18.427  75.618  1.00 28.840          C  
ATOM   6734  CG  PHE A 441      41.568  19.885  75.379  1.00 28.840          C  
ATOM   6735  CD1 PHE A 441      41.225  20.910  76.265  1.00 28.840          C  
ATOM   6736  CD2 PHE A 441      42.225  20.229  74.200  1.00 28.840          C  
ATOM   6737  CE1 PHE A 441      41.548  22.223  75.968  1.00 28.840          C  
ATOM   6738  CE2 PHE A 441      42.539  21.534  73.912  1.00 28.840          C  
ATOM   6739  CZ  PHE A 441      42.205  22.532  74.793  1.00 28.840          C  
ATOM   6740  H   PHE A 441      42.777  18.530  77.767  1.00 25.070          H  
ATOM   6741  HA  PHE A 441      39.969  18.618  77.358  1.00 24.580          H  
ATOM   6742 1HB  PHE A 441      42.111  17.860  75.344  1.00 34.600          H  
ATOM   6743 2HB  PHE A 441      40.456  18.156  74.916  1.00 34.600          H  
ATOM   6744  HD1 PHE A 441      40.705  20.687  77.197  1.00 34.600          H  
ATOM   6745  HD2 PHE A 441      42.495  19.444  73.485  1.00 34.600          H  
ATOM   6746  HE1 PHE A 441      41.284  23.016  76.666  1.00 34.600          H  
ATOM   6747  HE2 PHE A 441      43.054  21.768  72.979  1.00 34.600          H  
ATOM   6748  HZ  PHE A 441      42.454  23.565  74.566  1.00 34.600          H  
ATOM   6749  N   ALA A 442      41.251  15.579  76.971  1.00 20.040          N  
ATOM   6750  CA  ALA A 442      40.889  14.152  76.929  1.00 19.780          C  
ATOM   6751  C   ALA A 442      39.960  13.792  78.092  1.00 20.240          C  
ATOM   6752  O   ALA A 442      39.066  12.953  77.951  1.00 20.580          O  
ATOM   6753  CB  ALA A 442      42.129  13.258  76.979  1.00 27.800          C  
ATOM   6754  H   ALA A 442      42.236  15.858  76.955  1.00 24.050          H  
ATOM   6755  HA  ALA A 442      40.353  13.969  76.001  1.00 23.740          H  
ATOM   6756 1HB  ALA A 442      41.816  12.216  76.918  1.00 33.360          H  
ATOM   6757 2HB  ALA A 442      42.775  13.488  76.160  1.00 33.360          H  
ATOM   6758 3HB  ALA A 442      42.662  13.404  77.901  1.00 33.360          H  
ATOM   6759  N   LEU A 443      40.149  14.462  79.228  1.00 20.310          N  
ATOM   6760  CA  LEU A 443      39.365  14.258  80.441  1.00 20.810          C  
ATOM   6761  C   LEU A 443      38.109  15.161  80.482  1.00 20.720          C  
ATOM   6762  O   LEU A 443      37.372  15.164  81.473  1.00 20.830          O  
ATOM   6763  CB  LEU A 443      40.235  14.576  81.665  1.00 28.930          C  
ATOM   6764  CG  LEU A 443      41.546  13.747  81.857  1.00 28.930          C  
ATOM   6765  CD1 LEU A 443      42.280  14.304  83.054  1.00 28.930          C  
ATOM   6766  CD2 LEU A 443      41.250  12.271  82.037  1.00 28.930          C  
ATOM   6767  H   LEU A 443      40.944  15.115  79.276  1.00 24.370          H  
ATOM   6768  HA  LEU A 443      39.034  13.224  80.469  1.00 24.970          H  
ATOM   6769 1HB  LEU A 443      40.521  15.623  81.603  1.00 34.720          H  
ATOM   6770 2HB  LEU A 443      39.628  14.448  82.557  1.00 34.720          H  
ATOM   6771  HG  LEU A 443      42.187  13.870  80.986  1.00 34.720          H  
ATOM   6772 1HD1 LEU A 443      43.193  13.760  83.195  1.00 34.720          H  
ATOM   6773 2HD1 LEU A 443      42.505  15.355  82.887  1.00 34.720          H  
ATOM   6774 3HD1 LEU A 443      41.662  14.201  83.942  1.00 34.720          H  
ATOM   6775 1HD2 LEU A 443      42.191  11.734  82.173  1.00 34.720          H  
ATOM   6776 2HD2 LEU A 443      40.619  12.127  82.914  1.00 34.720          H  
ATOM   6777 3HD2 LEU A 443      40.744  11.885  81.157  1.00 34.720          H  
ATOM   6778  N   GLY A 444      37.868  15.911  79.404  1.00 20.620          N  
ATOM   6779  CA  GLY A 444      36.769  16.854  79.245  1.00 20.650          C  
ATOM   6780  C   GLY A 444      37.261  18.064  78.411  1.00 20.560          C  
ATOM   6781  O   GLY A 444      37.946  18.939  78.940  1.00 20.520          O  
ATOM   6782  H   GLY A 444      38.513  15.842  78.617  1.00 24.740          H  
ATOM   6783 1HA  GLY A 444      35.897  16.362  78.833  1.00 24.780          H  
ATOM   6784 2HA  GLY A 444      36.474  17.208  80.232  1.00 24.780          H  
ATOM   6785  N   PRO A 445      36.803  18.196  77.140  1.00 20.660          N  
ATOM   6786  CA  PRO A 445      37.149  19.229  76.155  1.00 20.680          C  
ATOM   6787  C   PRO A 445      36.909  20.698  76.503  1.00 20.820          C  
ATOM   6788  O   PRO A 445      37.476  21.570  75.848  1.00 20.940          O  
ATOM   6789  CB  PRO A 445      36.266  18.846  74.964  1.00 31.020          C  
ATOM   6790  CG  PRO A 445      36.029  17.366  75.113  1.00 31.020          C  
ATOM   6791  CD  PRO A 445      35.938  17.128  76.582  1.00 31.020          C  
ATOM   6792  HA  PRO A 445      38.201  19.092  75.873  1.00 24.820          H  
ATOM   6793 1HB  PRO A 445      35.338  19.447  74.986  1.00 37.220          H  
ATOM   6794 2HB  PRO A 445      36.783  19.097  74.028  1.00 37.220          H  
ATOM   6795 1HG  PRO A 445      35.119  17.061  74.577  1.00 37.220          H  
ATOM   6796 2HG  PRO A 445      36.867  16.803  74.665  1.00 37.220          H  
ATOM   6797 1HD  PRO A 445      34.898  17.224  76.931  1.00 37.220          H  
ATOM   6798 2HD  PRO A 445      36.377  16.125  76.761  1.00 37.220          H  
ATOM   6799  N   GLY A 446      36.028  21.009  77.450  1.00 20.940          N  
ATOM   6800  CA  GLY A 446      35.812  22.419  77.722  1.00 21.220          C  
ATOM   6801  C   GLY A 446      34.909  23.008  76.634  1.00 21.210          C  
ATOM   6802  O   GLY A 446      34.221  22.260  75.937  1.00 21.090          O  
ATOM   6803  H   GLY A 446      35.529  20.315  77.985  1.00 25.130          H  
ATOM   6804 1HA  GLY A 446      35.347  22.527  78.702  1.00 25.460          H  
ATOM   6805 2HA  GLY A 446      36.773  22.929  77.746  1.00 25.460          H  
ATOM   6806  N   PRO A 447      34.802  24.343  76.551  1.00 21.440          N  
ATOM   6807  CA  PRO A 447      33.980  25.080  75.603  1.00 21.570          C  
ATOM   6808  C   PRO A 447      34.400  24.743  74.177  1.00 21.170          C  
ATOM   6809  O   PRO A 447      35.574  24.496  73.923  1.00 20.860          O  
ATOM   6810  CB  PRO A 447      34.306  26.542  75.939  1.00 32.360          C  
ATOM   6811  CG  PRO A 447      34.785  26.509  77.377  1.00 32.360          C  
ATOM   6812  CD  PRO A 447      35.536  25.198  77.500  1.00 32.360          C  
ATOM   6813  HA  PRO A 447      32.919  24.849  75.769  1.00 25.880          H  
ATOM   6814 1HB  PRO A 447      35.054  26.929  75.234  1.00 38.830          H  
ATOM   6815 2HB  PRO A 447      33.405  27.160  75.810  1.00 38.830          H  
ATOM   6816 1HG  PRO A 447      35.421  27.386  77.583  1.00 38.830          H  
ATOM   6817 2HG  PRO A 447      33.928  26.572  78.063  1.00 38.830          H  
ATOM   6818 1HD  PRO A 447      36.584  25.314  77.175  1.00 38.830          H  
ATOM   6819 2HD  PRO A 447      35.454  24.835  78.531  1.00 38.830          H  
ATOM   6820  N   GLY A 448      33.438  24.723  73.259  1.00 21.250          N  
ATOM   6821  CA  GLY A 448      33.713  24.420  71.858  1.00 20.990          C  
ATOM   6822  C   GLY A 448      33.969  25.658  71.002  1.00 20.840          C  
ATOM   6823  O   GLY A 448      34.116  26.777  71.501  1.00 20.870          O  
ATOM   6824  H   GLY A 448      32.489  24.925  73.537  1.00 25.500          H  
ATOM   6825 1HA  GLY A 448      34.576  23.756  71.799  1.00 25.190          H  
ATOM   6826 2HA  GLY A 448      32.871  23.868  71.444  1.00 25.190          H  
ATOM   6827  N   ILE A 449      34.018  25.437  69.692  1.00 20.810          N  
ATOM   6828  CA  ILE A 449      34.259  26.503  68.729  1.00 20.770          C  
ATOM   6829  C   ILE A 449      32.979  26.777  67.940  1.00 20.350          C  
ATOM   6830  O   ILE A 449      32.381  25.872  67.346  1.00 20.250          O  
ATOM   6831  CB  ILE A 449      35.430  26.124  67.795  1.00 29.090          C  
ATOM   6832  CG1 ILE A 449      35.746  27.283  66.833  1.00 29.090          C  
ATOM   6833  CG2 ILE A 449      35.144  24.804  67.022  1.00 29.090          C  
ATOM   6834  CD1 ILE A 449      37.074  27.126  66.054  1.00 29.090          C  
ATOM   6835  H   ILE A 449      33.875  24.493  69.366  1.00 24.970          H  
ATOM   6836  HA  ILE A 449      34.525  27.411  69.269  1.00 24.920          H  
ATOM   6837  HB  ILE A 449      36.298  25.989  68.414  1.00 34.910          H  
ATOM   6838 1HG1 ILE A 449      34.945  27.377  66.145  1.00 34.910          H  
ATOM   6839 2HG1 ILE A 449      35.789  28.205  67.404  1.00 34.910          H  
ATOM   6840 1HG2 ILE A 449      35.989  24.536  66.411  1.00 34.910          H  
ATOM   6841 2HG2 ILE A 449      34.964  24.003  67.726  1.00 34.910          H  
ATOM   6842 3HG2 ILE A 449      34.285  24.906  66.376  1.00 34.910          H  
ATOM   6843 1HD1 ILE A 449      37.221  27.970  65.402  1.00 34.910          H  
ATOM   6844 2HD1 ILE A 449      37.901  27.059  66.740  1.00 34.910          H  
ATOM   6845 3HD1 ILE A 449      37.051  26.235  65.440  1.00 34.910          H  
ATOM   6846  N   PHE A 450      32.559  28.029  67.893  1.00 20.220          N  
ATOM   6847  CA  PHE A 450      31.303  28.311  67.214  1.00 19.950          C  
ATOM   6848  C   PHE A 450      31.443  28.574  65.727  1.00 20.330          C  
ATOM   6849  O   PHE A 450      31.496  29.721  65.289  1.00 20.790          O  
ATOM   6850  CB  PHE A 450      30.579  29.488  67.875  1.00 28.040          C  
ATOM   6851  CG  PHE A 450      29.114  29.727  67.416  1.00 28.040          C  
ATOM   6852  CD1 PHE A 450      28.312  28.719  66.829  1.00 28.040          C  
ATOM   6853  CD2 PHE A 450      28.536  30.981  67.596  1.00 28.040          C  
ATOM   6854  CE1 PHE A 450      27.014  28.985  66.449  1.00 28.040          C  
ATOM   6855  CE2 PHE A 450      27.233  31.230  67.212  1.00 28.040          C  
ATOM   6856  CZ  PHE A 450      26.477  30.234  66.638  1.00 28.040          C  
ATOM   6857  H   PHE A 450      33.082  28.754  68.365  1.00 24.260          H  
ATOM   6858  HA  PHE A 450      30.682  27.429  67.335  1.00 23.940          H  
ATOM   6859 1HB  PHE A 450      30.573  29.340  68.954  1.00 33.650          H  
ATOM   6860 2HB  PHE A 450      31.140  30.401  67.680  1.00 33.650          H  
ATOM   6861  HD1 PHE A 450      28.693  27.722  66.660  1.00 33.650          H  
ATOM   6862  HD2 PHE A 450      29.127  31.778  68.049  1.00 33.650          H  
ATOM   6863  HE1 PHE A 450      26.413  28.200  65.993  1.00 33.650          H  
ATOM   6864  HE2 PHE A 450      26.800  32.219  67.358  1.00 33.650          H  
ATOM   6865  HZ  PHE A 450      25.453  30.437  66.332  1.00 33.650          H  
ATOM   6866  N   ILE A 451      31.502  27.498  64.956  1.00 20.220          N  
ATOM   6867  CA  ILE A 451      31.605  27.629  63.506  1.00 20.670          C  
ATOM   6868  C   ILE A 451      30.240  27.415  62.910  1.00 20.640          C  
ATOM   6869  O   ILE A 451      29.592  26.396  63.147  1.00 20.220          O  
ATOM   6870  CB  ILE A 451      32.594  26.641  62.853  1.00 28.760          C  
ATOM   6871  CG1 ILE A 451      33.971  26.766  63.488  1.00 28.760          C  
ATOM   6872  CG2 ILE A 451      32.664  26.873  61.322  1.00 28.760          C  
ATOM   6873  CD1 ILE A 451      34.580  28.161  63.446  1.00 28.760          C  
ATOM   6874  H   ILE A 451      31.487  26.587  65.425  1.00 24.260          H  
ATOM   6875  HA  ILE A 451      31.898  28.644  63.254  1.00 24.800          H  
ATOM   6876  HB  ILE A 451      32.254  25.623  63.039  1.00 34.510          H  
ATOM   6877 1HG1 ILE A 451      33.894  26.432  64.506  1.00 34.510          H  
ATOM   6878 2HG1 ILE A 451      34.650  26.096  62.962  1.00 34.510          H  
ATOM   6879 1HG2 ILE A 451      33.356  26.154  60.884  1.00 34.510          H  
ATOM   6880 2HG2 ILE A 451      31.679  26.732  60.876  1.00 34.510          H  
ATOM   6881 3HG2 ILE A 451      33.004  27.874  61.109  1.00 34.510          H  
ATOM   6882 1HD1 ILE A 451      35.547  28.137  63.897  1.00 34.510          H  
ATOM   6883 2HD1 ILE A 451      34.686  28.500  62.430  1.00 34.510          H  
ATOM   6884 3HD1 ILE A 451      33.963  28.861  63.997  1.00 34.510          H  
ATOM   6885  N   PHE A 452      29.796  28.386  62.144  1.00 21.160          N  
ATOM   6886  CA  PHE A 452      28.487  28.331  61.547  1.00 21.320          C  
ATOM   6887  C   PHE A 452      28.455  29.184  60.304  1.00 21.600          C  
ATOM   6888  O   PHE A 452      29.388  29.947  60.037  1.00 21.930          O  
ATOM   6889  CB  PHE A 452      27.447  28.801  62.557  1.00 29.780          C  
ATOM   6890  CG  PHE A 452      27.582  30.233  62.941  1.00 29.780          C  
ATOM   6891  CD1 PHE A 452      26.755  31.191  62.387  1.00 29.780          C  
ATOM   6892  CD2 PHE A 452      28.557  30.635  63.830  1.00 29.780          C  
ATOM   6893  CE1 PHE A 452      26.886  32.504  62.744  1.00 29.780          C  
ATOM   6894  CE2 PHE A 452      28.697  31.935  64.175  1.00 29.780          C  
ATOM   6895  CZ  PHE A 452      27.861  32.877  63.642  1.00 29.780          C  
ATOM   6896  H   PHE A 452      30.377  29.198  61.992  1.00 25.390          H  
ATOM   6897  HA  PHE A 452      28.270  27.300  61.265  1.00 25.580          H  
ATOM   6898 1HB  PHE A 452      26.450  28.655  62.147  1.00 35.740          H  
ATOM   6899 2HB  PHE A 452      27.519  28.198  63.461  1.00 35.740          H  
ATOM   6900  HD1 PHE A 452      25.983  30.891  61.672  1.00 35.740          H  
ATOM   6901  HD2 PHE A 452      29.224  29.901  64.269  1.00 35.740          H  
ATOM   6902  HE1 PHE A 452      26.222  33.254  62.312  1.00 35.740          H  
ATOM   6903  HE2 PHE A 452      29.477  32.219  64.883  1.00 35.740          H  
ATOM   6904  HZ  PHE A 452      27.972  33.922  63.926  1.00 35.740          H  
ATOM   6905  N   ARG A 453      27.385  29.045  59.544  1.00 21.570          N  
ATOM   6906  CA  ARG A 453      27.151  29.862  58.373  1.00 21.960          C  
ATOM   6907  C   ARG A 453      25.707  30.305  58.436  1.00 22.500          C  
ATOM   6908  O   ARG A 453      24.872  29.602  59.007  1.00 22.590          O  
ATOM   6909  CB  ARG A 453      27.431  29.110  57.078  1.00 30.590          C  
ATOM   6910  CG  ARG A 453      28.891  28.656  56.874  1.00 30.590          C  
ATOM   6911  CD  ARG A 453      29.825  29.805  56.636  1.00 30.590          C  
ATOM   6912  NE  ARG A 453      31.181  29.351  56.357  1.00 30.590          N  
ATOM   6913  CZ  ARG A 453      32.129  29.074  57.284  1.00 30.590          C  
ATOM   6914  NH1 ARG A 453      31.881  29.181  58.573  1.00 30.590          N  
ATOM   6915  NH2 ARG A 453      33.330  28.680  56.879  1.00 30.590          N  
ATOM   6916  H   ARG A 453      26.680  28.371  59.809  1.00 25.880          H  
ATOM   6917  HA  ARG A 453      27.777  30.746  58.417  1.00 26.350          H  
ATOM   6918 1HB  ARG A 453      26.804  28.222  57.034  1.00 36.710          H  
ATOM   6919 2HB  ARG A 453      27.161  29.740  56.231  1.00 36.710          H  
ATOM   6920 1HG  ARG A 453      29.232  28.109  57.747  1.00 36.710          H  
ATOM   6921 2HG  ARG A 453      28.943  28.002  56.004  1.00 36.710          H  
ATOM   6922 1HD  ARG A 453      29.477  30.374  55.775  1.00 36.710          H  
ATOM   6923 2HD  ARG A 453      29.857  30.458  57.501  1.00 36.710          H  
ATOM   6924  HE  ARG A 453      31.438  29.248  55.384  1.00 36.710          H  
ATOM   6925 1HH1 ARG A 453      30.952  29.478  58.921  1.00 36.710          H  
ATOM   6926 2HH1 ARG A 453      32.604  28.962  59.234  1.00 36.710          H  
ATOM   6927 1HH2 ARG A 453      33.527  28.595  55.890  1.00 36.710          H  
ATOM   6928 2HH2 ARG A 453      34.048  28.464  57.551  1.00 36.710          H  
ATOM   6929  N   ARG A 454      25.431  31.480  57.894  1.00 22.940          N  
ATOM   6930  CA  ARG A 454      24.089  32.033  57.883  1.00 23.560          C  
ATOM   6931  C   ARG A 454      24.044  33.150  56.850  1.00 24.040          C  
ATOM   6932  O   ARG A 454      25.049  33.822  56.631  1.00 24.610          O  
ATOM   6933  CB  ARG A 454      23.739  32.555  59.283  1.00 32.740          C  
ATOM   6934  CG  ARG A 454      22.309  33.044  59.506  1.00 32.740          C  
ATOM   6935  CD  ARG A 454      22.074  33.374  60.931  1.00 32.740          C  
ATOM   6936  NE  ARG A 454      20.709  33.841  61.159  1.00 32.740          N  
ATOM   6937  CZ  ARG A 454      20.204  34.229  62.352  1.00 32.740          C  
ATOM   6938  NH1 ARG A 454      20.954  34.210  63.438  1.00 32.740          N  
ATOM   6939  NH2 ARG A 454      18.945  34.631  62.428  1.00 32.740          N  
ATOM   6940  H   ARG A 454      26.174  31.988  57.431  1.00 27.530          H  
ATOM   6941  HA  ARG A 454      23.381  31.253  57.598  1.00 28.270          H  
ATOM   6942 1HB  ARG A 454      23.925  31.776  60.018  1.00 39.280          H  
ATOM   6943 2HB  ARG A 454      24.397  33.385  59.524  1.00 39.280          H  
ATOM   6944 1HG  ARG A 454      22.113  33.939  58.938  1.00 39.280          H  
ATOM   6945 2HG  ARG A 454      21.604  32.264  59.217  1.00 39.280          H  
ATOM   6946 1HD  ARG A 454      22.244  32.484  61.539  1.00 39.280          H  
ATOM   6947 2HD  ARG A 454      22.765  34.164  61.230  1.00 39.280          H  
ATOM   6948  HE  ARG A 454      20.090  33.874  60.359  1.00 39.280          H  
ATOM   6949 1HH1 ARG A 454      21.913  33.903  63.390  1.00 39.280          H  
ATOM   6950 2HH1 ARG A 454      20.567  34.500  64.325  1.00 39.280          H  
ATOM   6951 1HH2 ARG A 454      18.367  34.646  61.598  1.00 39.280          H  
ATOM   6952 2HH2 ARG A 454      18.557  34.922  63.313  1.00 39.280          H  
ATOM   6953  N   ASP A 455      22.869  33.427  56.297  1.00 23.870          N  
ATOM   6954  CA  ASP A 455      22.688  34.502  55.310  1.00 24.410          C  
ATOM   6955  C   ASP A 455      23.077  35.884  55.835  1.00 24.290          C  
ATOM   6956  O   ASP A 455      23.397  36.794  55.072  1.00 24.580          O  
ATOM   6957  CB  ASP A 455      21.226  34.566  54.874  1.00 33.960          C  
ATOM   6958  CG  ASP A 455      20.778  33.376  54.033  1.00 33.960          C  
ATOM   6959  OD1 ASP A 455      21.604  32.621  53.577  1.00 33.960          O  
ATOM   6960  OD2 ASP A 455      19.596  33.227  53.875  1.00 33.960          O  
ATOM   6961  H   ASP A 455      22.077  32.833  56.508  1.00 28.640          H  
ATOM   6962  HA  ASP A 455      23.310  34.277  54.442  1.00 29.290          H  
ATOM   6963 1HB  ASP A 455      20.588  34.634  55.755  1.00 40.750          H  
ATOM   6964 2HB  ASP A 455      21.068  35.476  54.295  1.00 40.750          H  
ATOM   6965  N   LEU A 456      22.990  36.043  57.143  1.00 23.920          N  
ATOM   6966  CA  LEU A 456      23.279  37.287  57.828  1.00 23.830          C  
ATOM   6967  C   LEU A 456      24.703  37.356  58.382  1.00 24.160          C  
ATOM   6968  O   LEU A 456      25.063  38.326  59.051  1.00 24.420          O  
ATOM   6969  CB  LEU A 456      22.294  37.452  58.991  1.00 33.400          C  
ATOM   6970  CG  LEU A 456      20.783  37.479  58.628  1.00 33.400          C  
ATOM   6971  CD1 LEU A 456      19.983  37.560  59.916  1.00 33.400          C  
ATOM   6972  CD2 LEU A 456      20.465  38.662  57.709  1.00 33.400          C  
ATOM   6973  H   LEU A 456      22.724  35.237  57.680  1.00 28.700          H  
ATOM   6974  HA  LEU A 456      23.170  38.105  57.120  1.00 28.600          H  
ATOM   6975 1HB  LEU A 456      22.454  36.632  59.689  1.00 40.080          H  
ATOM   6976 2HB  LEU A 456      22.526  38.384  59.505  1.00 40.080          H  
ATOM   6977  HG  LEU A 456      20.514  36.555  58.123  1.00 40.080          H  
ATOM   6978 1HD1 LEU A 456      18.918  37.558  59.685  1.00 40.080          H  
ATOM   6979 2HD1 LEU A 456      20.217  36.706  60.542  1.00 40.080          H  
ATOM   6980 3HD1 LEU A 456      20.237  38.476  60.447  1.00 40.080          H  
ATOM   6981 1HD2 LEU A 456      19.401  38.659  57.477  1.00 40.080          H  
ATOM   6982 2HD2 LEU A 456      20.725  39.594  58.210  1.00 40.080          H  
ATOM   6983 3HD2 LEU A 456      21.026  38.582  56.782  1.00 40.080          H  
ATOM   6984  N   LEU A 457      25.520  36.335  58.139  1.00 24.200          N  
ATOM   6985  CA  LEU A 457      26.861  36.333  58.700  1.00 24.570          C  
ATOM   6986  C   LEU A 457      27.810  37.029  57.742  1.00 25.140          C  
ATOM   6987  O   LEU A 457      28.179  36.481  56.704  1.00 25.550          O  
ATOM   6988  CB  LEU A 457      27.305  34.879  58.961  1.00 34.250          C  
ATOM   6989  CG  LEU A 457      28.706  34.641  59.577  1.00 34.250          C  
ATOM   6990  CD1 LEU A 457      28.785  35.271  60.967  1.00 34.250          C  
ATOM   6991  CD2 LEU A 457      28.972  33.145  59.640  1.00 34.250          C  
ATOM   6992  H   LEU A 457      25.225  35.558  57.545  1.00 29.040          H  
ATOM   6993  HA  LEU A 457      26.841  36.884  59.636  1.00 29.480          H  
ATOM   6994 1HB  LEU A 457      26.578  34.417  59.620  1.00 41.100          H  
ATOM   6995 2HB  LEU A 457      27.273  34.348  58.009  1.00 41.100          H  
ATOM   6996  HG  LEU A 457      29.455  35.086  58.956  1.00 41.100          H  
ATOM   6997 1HD1 LEU A 457      29.769  35.095  61.384  1.00 41.100          H  
ATOM   6998 2HD1 LEU A 457      28.612  36.331  60.920  1.00 41.100          H  
ATOM   6999 3HD1 LEU A 457      28.043  34.827  61.598  1.00 41.100          H  
ATOM   7000 1HD2 LEU A 457      29.953  32.974  60.057  1.00 41.100          H  
ATOM   7001 2HD2 LEU A 457      28.232  32.651  60.256  1.00 41.100          H  
ATOM   7002 3HD2 LEU A 457      28.933  32.738  58.637  1.00 41.100          H  
ATOM   7003  N   CYS A 458      28.220  38.249  58.102  1.00 25.240          N  
ATOM   7004  CA  CYS A 458      29.032  39.074  57.208  1.00 25.850          C  
ATOM   7005  C   CYS A 458      30.439  39.565  57.672  1.00 25.860          C  
ATOM   7006  O   CYS A 458      30.804  40.685  57.315  1.00 25.780          O  
ATOM   7007  CB  CYS A 458      28.194  40.294  56.852  1.00 35.950          C  
ATOM   7008  SG  CYS A 458      26.651  39.852  56.028  1.00 35.950          S  
ATOM   7009  H   CYS A 458      27.902  38.628  58.988  1.00 30.290          H  
ATOM   7010  HA  CYS A 458      29.181  38.499  56.295  1.00 31.020          H  
ATOM   7011 1HB  CYS A 458      27.949  40.852  57.755  1.00 43.140          H  
ATOM   7012 2HB  CYS A 458      28.753  40.955  56.190  1.00 43.140          H  
ATOM   7013  HG  CYS A 458      26.228  39.034  56.998  1.00 43.140          H  
ATOM   7014  N   PRO A 459      31.226  38.821  58.484  1.00 26.050          N  
ATOM   7015  CA  PRO A 459      32.555  39.194  58.931  1.00 26.170          C  
ATOM   7016  C   PRO A 459      33.522  38.976  57.797  1.00 26.470          C  
ATOM   7017  O   PRO A 459      33.236  38.193  56.891  1.00 27.200          O  
ATOM   7018  CB  PRO A 459      32.840  38.193  60.048  1.00 39.260          C  
ATOM   7019  CG  PRO A 459      32.096  36.964  59.606  1.00 39.260          C  
ATOM   7020  CD  PRO A 459      30.838  37.497  58.928  1.00 39.260          C  
ATOM   7021  HA  PRO A 459      32.563  40.236  59.283  1.00 31.400          H  
ATOM   7022 1HB  PRO A 459      33.931  38.020  60.125  1.00 47.110          H  
ATOM   7023 2HB  PRO A 459      32.500  38.589  61.015  1.00 47.110          H  
ATOM   7024 1HG  PRO A 459      32.733  36.374  58.913  1.00 47.110          H  
ATOM   7025 2HG  PRO A 459      31.887  36.312  60.466  1.00 47.110          H  
ATOM   7026 1HD  PRO A 459      30.597  36.867  58.059  1.00 47.110          H  
ATOM   7027 2HD  PRO A 459      30.061  37.554  59.674  1.00 47.110          H  
ATOM   7028  N   LEU A 460      34.683  39.591  57.861  1.00 26.000          N  
ATOM   7029  CA  LEU A 460      35.692  39.221  56.895  1.00 26.250          C  
ATOM   7030  C   LEU A 460      36.433  38.045  57.495  1.00 26.720          C  
ATOM   7031  O   LEU A 460      36.635  38.010  58.710  1.00 26.720          O  
ATOM   7032  CB  LEU A 460      36.651  40.384  56.636  1.00 36.650          C  
ATOM   7033  CG  LEU A 460      36.023  41.689  56.083  1.00 36.650          C  
ATOM   7034  CD1 LEU A 460      37.109  42.747  55.994  1.00 36.650          C  
ATOM   7035  CD2 LEU A 460      35.392  41.440  54.708  1.00 36.650          C  
ATOM   7036  H   LEU A 460      34.883  40.261  58.589  1.00 31.200          H  
ATOM   7037  HA  LEU A 460      35.224  38.893  55.970  1.00 31.500          H  
ATOM   7038 1HB  LEU A 460      37.152  40.626  57.572  1.00 43.980          H  
ATOM   7039 2HB  LEU A 460      37.408  40.051  55.926  1.00 43.980          H  
ATOM   7040  HG  LEU A 460      35.254  42.044  56.769  1.00 43.980          H  
ATOM   7041 1HD1 LEU A 460      36.682  43.679  55.622  1.00 43.980          H  
ATOM   7042 2HD1 LEU A 460      37.534  42.916  56.984  1.00 43.980          H  
ATOM   7043 3HD1 LEU A 460      37.892  42.413  55.315  1.00 43.980          H  
ATOM   7044 1HD2 LEU A 460      34.962  42.371  54.336  1.00 43.980          H  
ATOM   7045 2HD2 LEU A 460      36.155  41.091  54.012  1.00 43.980          H  
ATOM   7046 3HD2 LEU A 460      34.602  40.696  54.784  1.00 43.980          H  
ATOM   7047  N   GLY A 461      36.886  37.122  56.659  1.00 27.160          N  
ATOM   7048  CA  GLY A 461      37.629  35.977  57.161  1.00 27.650          C  
ATOM   7049  C   GLY A 461      36.689  34.995  57.856  1.00 28.110          C  
ATOM   7050  O   GLY A 461      35.489  34.960  57.586  1.00 28.870          O  
ATOM   7051  H   GLY A 461      36.688  37.203  55.672  1.00 32.590          H  
ATOM   7052 1HA  GLY A 461      38.139  35.479  56.336  1.00 33.180          H  
ATOM   7053 2HA  GLY A 461      38.393  36.314  57.860  1.00 33.180          H  
ATOM   7054  N   ALA A 462      37.260  34.141  58.692  1.00 27.730          N  
ATOM   7055  CA  ALA A 462      36.516  33.098  59.386  1.00 28.220          C  
ATOM   7056  C   ALA A 462      36.172  33.534  60.802  1.00 28.090          C  
ATOM   7057  O   ALA A 462      36.691  34.534  61.298  1.00 28.320          O  
ATOM   7058  CB  ALA A 462      37.287  31.803  59.406  1.00 39.310          C  
ATOM   7059  H   ALA A 462      38.249  34.243  58.859  1.00 33.280          H  
ATOM   7060  HA  ALA A 462      35.583  32.935  58.846  1.00 33.860          H  
ATOM   7061 1HB  ALA A 462      36.694  31.055  59.892  1.00 47.170          H  
ATOM   7062 2HB  ALA A 462      37.513  31.481  58.389  1.00 47.170          H  
ATOM   7063 3HB  ALA A 462      38.187  31.945  59.943  1.00 47.170          H  
ATOM   7064  N   LEU A 463      35.310  32.766  61.454  1.00 27.790          N  
ATOM   7065  CA  LEU A 463      34.890  33.044  62.820  1.00 27.490          C  
ATOM   7066  C   LEU A 463      36.086  32.946  63.756  1.00 26.740          C  
ATOM   7067  O   LEU A 463      36.886  32.027  63.644  1.00 26.340          O  
ATOM   7068  CB  LEU A 463      33.873  31.997  63.310  1.00 38.610          C  
ATOM   7069  CG  LEU A 463      32.396  31.980  62.750  1.00 38.610          C  
ATOM   7070  CD1 LEU A 463      31.734  33.349  62.921  1.00 38.610          C  
ATOM   7071  CD2 LEU A 463      32.365  31.477  61.293  1.00 38.610          C  
ATOM   7072  H   LEU A 463      34.919  31.968  60.984  1.00 33.350          H  
ATOM   7073  HA  LEU A 463      34.488  34.052  62.878  1.00 32.990          H  
ATOM   7074 1HB  LEU A 463      34.294  31.026  63.100  1.00 46.330          H  
ATOM   7075 2HB  LEU A 463      33.802  32.084  64.397  1.00 46.330          H  
ATOM   7076  HG  LEU A 463      31.824  31.278  63.354  1.00 46.330          H  
ATOM   7077 1HD1 LEU A 463      30.708  33.284  62.576  1.00 46.330          H  
ATOM   7078 2HD1 LEU A 463      31.745  33.631  63.974  1.00 46.330          H  
ATOM   7079 3HD1 LEU A 463      32.257  34.100  62.337  1.00 46.330          H  
ATOM   7080 1HD2 LEU A 463      31.330  31.417  60.965  1.00 46.330          H  
ATOM   7081 2HD2 LEU A 463      32.899  32.151  60.636  1.00 46.330          H  
ATOM   7082 3HD2 LEU A 463      32.812  30.485  61.247  1.00 46.330          H  
ATOM   7083  N   GLY A 464      36.210  33.846  64.726  1.00 26.610          N  
ATOM   7084  CA  GLY A 464      37.354  33.720  65.618  1.00 25.980          C  
ATOM   7085  C   GLY A 464      37.305  32.332  66.275  1.00 25.420          C  
ATOM   7086  O   GLY A 464      36.218  31.872  66.633  1.00 25.520          O  
ATOM   7087  H   GLY A 464      35.547  34.603  64.821  1.00 31.930          H  
ATOM   7088 1HA  GLY A 464      38.255  33.871  65.032  1.00 31.180          H  
ATOM   7089 2HA  GLY A 464      37.318  34.497  66.380  1.00 31.180          H  
ATOM   7090  N   PRO A 465      38.462  31.675  66.476  1.00 24.900          N  
ATOM   7091  CA  PRO A 465      38.612  30.343  67.029  1.00 24.390          C  
ATOM   7092  C   PRO A 465      38.335  30.219  68.521  1.00 24.510          C  
ATOM   7093  O   PRO A 465      38.502  31.177  69.274  1.00 24.990          O  
ATOM   7094  CB  PRO A 465      40.073  30.032  66.742  1.00 36.590          C  
ATOM   7095  CG  PRO A 465      40.756  31.374  66.718  1.00 36.590          C  
ATOM   7096  CD  PRO A 465      39.739  32.323  66.134  1.00 36.590          C  
ATOM   7097  HA  PRO A 465      37.954  29.684  66.471  1.00 29.270          H  
ATOM   7098 1HB  PRO A 465      40.445  29.392  67.547  1.00 43.900          H  
ATOM   7099 2HB  PRO A 465      40.178  29.469  65.811  1.00 43.900          H  
ATOM   7100 1HG  PRO A 465      41.058  31.653  67.743  1.00 43.900          H  
ATOM   7101 2HG  PRO A 465      41.680  31.308  66.126  1.00 43.900          H  
ATOM   7102 1HD  PRO A 465      39.832  33.305  66.625  1.00 43.900          H  
ATOM   7103 2HD  PRO A 465      39.867  32.371  65.048  1.00 43.900          H  
ATOM   7104  N   GLY A 466      37.954  29.007  68.928  1.00 24.130          N  
ATOM   7105  CA  GLY A 466      37.759  28.634  70.318  1.00 24.130          C  
ATOM   7106  C   GLY A 466      39.042  28.024  70.893  1.00 24.100          C  
ATOM   7107  O   GLY A 466      40.092  28.047  70.244  1.00 24.550          O  
ATOM   7108  H   GLY A 466      37.808  28.302  68.223  1.00 28.960          H  
ATOM   7109 1HA  GLY A 466      37.478  29.524  70.880  1.00 28.960          H  
ATOM   7110 2HA  GLY A 466      36.935  27.922  70.388  1.00 28.960          H  
ATOM   7111  N   PRO A 467      38.995  27.505  72.125  1.00 23.660          N  
ATOM   7112  CA  PRO A 467      40.111  26.909  72.835  1.00 23.660          C  
ATOM   7113  C   PRO A 467      40.720  25.769  72.043  1.00 24.130          C  
ATOM   7114  O   PRO A 467      39.997  24.950  71.480  1.00 24.410          O  
ATOM   7115  CB  PRO A 467      39.443  26.390  74.116  1.00 35.490          C  
ATOM   7116  CG  PRO A 467      38.213  27.261  74.292  1.00 35.490          C  
ATOM   7117  CD  PRO A 467      37.721  27.505  72.885  1.00 35.490          C  
ATOM   7118  HA  PRO A 467      40.861  27.684  73.056  1.00 28.390          H  
ATOM   7119 1HB  PRO A 467      39.188  25.318  74.004  1.00 42.590          H  
ATOM   7120 2HB  PRO A 467      40.141  26.462  74.962  1.00 42.590          H  
ATOM   7121 1HG  PRO A 467      37.465  26.721  74.899  1.00 42.590          H  
ATOM   7122 2HG  PRO A 467      38.460  28.185  74.834  1.00 42.590          H  
ATOM   7123 1HD  PRO A 467      37.061  26.674  72.560  1.00 42.590          H  
ATOM   7124 2HD  PRO A 467      37.214  28.476  72.850  1.00 42.590          H  
ATOM   7125  N   GLY A 468      42.044  25.691  72.020  1.00 24.270          N  
ATOM   7126  CA  GLY A 468      42.723  24.605  71.315  1.00 24.800          C  
ATOM   7127  C   GLY A 468      42.747  24.755  69.789  1.00 24.480          C  
ATOM   7128  O   GLY A 468      43.284  23.890  69.091  1.00 23.930          O  
ATOM   7129  H   GLY A 468      42.595  26.395  72.491  1.00 29.120          H  
ATOM   7130 1HA  GLY A 468      43.745  24.522  71.685  1.00 29.760          H  
ATOM   7131 2HA  GLY A 468      42.230  23.667  71.566  1.00 29.760          H  
ATOM   7132  N   ILE A 469      42.155  25.822  69.244  1.00 24.930          N  
ATOM   7133  CA  ILE A 469      42.105  25.951  67.792  1.00 24.810          C  
ATOM   7134  C   ILE A 469      42.732  27.231  67.252  1.00 25.120          C  
ATOM   7135  O   ILE A 469      42.528  28.321  67.773  1.00 25.690          O  
ATOM   7136  CB  ILE A 469      40.650  25.808  67.299  1.00 34.780          C  
ATOM   7137  CG1 ILE A 469      40.110  24.396  67.736  1.00 34.780          C  
ATOM   7138  CG2 ILE A 469      40.593  25.986  65.749  1.00 34.780          C  
ATOM   7139  CD1 ILE A 469      38.678  24.179  67.531  1.00 34.780          C  
ATOM   7140  H   ILE A 469      41.690  26.531  69.824  1.00 29.920          H  
ATOM   7141  HA  ILE A 469      42.670  25.131  67.361  1.00 29.770          H  
ATOM   7142  HB  ILE A 469      40.032  26.560  67.789  1.00 41.740          H  
ATOM   7143 1HG1 ILE A 469      40.639  23.638  67.210  1.00 41.740          H  
ATOM   7144 2HG1 ILE A 469      40.278  24.267  68.800  1.00 41.740          H  
ATOM   7145 1HG2 ILE A 469      39.584  25.888  65.391  1.00 41.740          H  
ATOM   7146 2HG2 ILE A 469      40.955  26.967  65.477  1.00 41.740          H  
ATOM   7147 3HG2 ILE A 469      41.214  25.231  65.269  1.00 41.740          H  
ATOM   7148 1HD1 ILE A 469      38.408  23.186  67.884  1.00 41.740          H  
ATOM   7149 2HD1 ILE A 469      38.151  24.916  68.098  1.00 41.740          H  
ATOM   7150 3HD1 ILE A 469      38.426  24.262  66.483  1.00 41.740          H  
ATOM   7151  N   ALA A 470      43.552  27.071  66.221  1.00 24.830          N  
ATOM   7152  CA  ALA A 470      44.184  28.190  65.536  1.00 25.210          C  
ATOM   7153  C   ALA A 470      43.443  28.592  64.276  1.00 25.180          C  
ATOM   7154  O   ALA A 470      42.964  27.741  63.531  1.00 24.580          O  
ATOM   7155  CB  ALA A 470      45.575  27.816  65.135  1.00 35.140          C  
ATOM   7156  H   ALA A 470      43.708  26.116  65.879  1.00 29.800          H  
ATOM   7157  HA  ALA A 470      44.205  29.046  66.211  1.00 30.250          H  
ATOM   7158 1HB  ALA A 470      46.056  28.636  64.620  1.00 42.170          H  
ATOM   7159 2HB  ALA A 470      46.092  27.574  66.019  1.00 42.170          H  
ATOM   7160 3HB  ALA A 470      45.534  26.970  64.481  1.00 42.170          H  
ATOM   7161  N   LEU A 471      43.462  29.882  63.979  1.00 25.890          N  
ATOM   7162  CA  LEU A 471      42.952  30.412  62.713  1.00 26.090          C  
ATOM   7163  C   LEU A 471      44.082  31.152  62.006  1.00 26.220          C  
ATOM   7164  O   LEU A 471      44.681  32.076  62.570  1.00 26.500          O  
ATOM   7165  CB  LEU A 471      41.729  31.306  62.936  1.00 36.450          C  
ATOM   7166  CG  LEU A 471      41.174  32.048  61.689  1.00 36.450          C  
ATOM   7167  CD1 LEU A 471      40.747  31.051  60.629  1.00 36.450          C  
ATOM   7168  CD2 LEU A 471      39.953  32.893  62.120  1.00 36.450          C  
ATOM   7169  H   LEU A 471      43.877  30.523  64.648  1.00 31.070          H  
ATOM   7170  HA  LEU A 471      42.655  29.573  62.086  1.00 31.310          H  
ATOM   7171 1HB  LEU A 471      40.938  30.702  63.349  1.00 43.740          H  
ATOM   7172 2HB  LEU A 471      41.996  32.062  63.667  1.00 43.740          H  
ATOM   7173  HG  LEU A 471      41.944  32.697  61.269  1.00 43.740          H  
ATOM   7174 1HD1 LEU A 471      40.371  31.576  59.794  1.00 43.740          H  
ATOM   7175 2HD1 LEU A 471      41.579  30.472  60.311  1.00 43.740          H  
ATOM   7176 3HD1 LEU A 471      39.985  30.395  61.009  1.00 43.740          H  
ATOM   7177 1HD2 LEU A 471      39.545  33.428  61.265  1.00 43.740          H  
ATOM   7178 2HD2 LEU A 471      39.180  32.242  62.532  1.00 43.740          H  
ATOM   7179 3HD2 LEU A 471      40.254  33.613  62.875  1.00 43.740          H  
ATOM   7180  N   TRP A 472      44.402  30.737  60.781  1.00 26.070          N  
ATOM   7181  CA  TRP A 472      45.556  31.321  60.111  1.00 26.260          C  
ATOM   7182  C   TRP A 472      45.482  31.308  58.583  1.00 26.740          C  
ATOM   7183  O   TRP A 472      44.753  30.522  57.968  1.00 26.460          O  
ATOM   7184  CB  TRP A 472      46.798  30.619  60.658  1.00 36.690          C  
ATOM   7185  CG  TRP A 472      48.086  31.121  60.187  1.00 36.690          C  
ATOM   7186  CD1 TRP A 472      48.756  32.190  60.668  1.00 36.690          C  
ATOM   7187  CD2 TRP A 472      48.934  30.517  59.212  1.00 36.690          C  
ATOM   7188  NE1 TRP A 472      49.940  32.327  60.040  1.00 36.690          N  
ATOM   7189  CE2 TRP A 472      50.080  31.291  59.145  1.00 36.690          C  
ATOM   7190  CE3 TRP A 472      48.822  29.384  58.417  1.00 36.690          C  
ATOM   7191  CZ2 TRP A 472      51.121  30.962  58.316  1.00 36.690          C  
ATOM   7192  CZ3 TRP A 472      49.864  29.056  57.597  1.00 36.690          C  
ATOM   7193  CH2 TRP A 472      50.973  29.810  57.550  1.00 36.690          C  
ATOM   7194  H   TRP A 472      43.861  29.982  60.340  1.00 31.280          H  
ATOM   7195  HA  TRP A 472      45.618  32.364  60.416  1.00 31.510          H  
ATOM   7196 1HB  TRP A 472      46.805  30.693  61.742  1.00 44.030          H  
ATOM   7197 2HB  TRP A 472      46.740  29.562  60.418  1.00 44.030          H  
ATOM   7198  HD1 TRP A 472      48.392  32.831  61.442  1.00 44.030          H  
ATOM   7199  HE1 TRP A 472      50.615  33.070  60.246  1.00 44.030          H  
ATOM   7200  HE3 TRP A 472      47.933  28.764  58.461  1.00 44.030          H  
ATOM   7201  HZ2 TRP A 472      52.032  31.550  58.264  1.00 44.030          H  
ATOM   7202  HZ3 TRP A 472      49.786  28.171  56.992  1.00 44.030          H  
ATOM   7203  HH2 TRP A 472      51.759  29.489  56.903  1.00 44.030          H  
ATOM   7204  N   ASN A 473      46.236  32.216  57.964  1.00 27.530          N  
ATOM   7205  CA  ASN A 473      46.243  32.370  56.515  1.00 28.120          C  
ATOM   7206  C   ASN A 473      47.128  31.357  55.779  1.00 27.650          C  
ATOM   7207  O   ASN A 473      48.277  31.622  55.391  1.00 27.400          O  
ATOM   7208  CB  ASN A 473      46.571  33.798  56.183  1.00 39.130          C  
ATOM   7209  CG  ASN A 473      45.440  34.712  56.613  1.00 39.130          C  
ATOM   7210  OD1 ASN A 473      44.253  34.382  56.480  1.00 39.130          O  
ATOM   7211  ND2 ASN A 473      45.783  35.859  57.145  1.00 39.130          N  
ATOM   7212  H   ASN A 473      46.828  32.815  58.519  1.00 33.040          H  
ATOM   7213  HA  ASN A 473      45.238  32.208  56.163  1.00 33.740          H  
ATOM   7214 1HB  ASN A 473      47.478  34.093  56.702  1.00 46.960          H  
ATOM   7215 2HB  ASN A 473      46.737  33.906  55.120  1.00 46.960          H  
ATOM   7216 1HD2 ASN A 473      45.073  36.498  57.450  1.00 46.960          H  
ATOM   7217 2HD2 ASN A 473      46.744  36.109  57.247  1.00 46.960          H  
ATOM   7218  N   LEU A 474      46.524  30.193  55.561  1.00 27.650          N  
ATOM   7219  CA  LEU A 474      47.137  29.018  54.938  1.00 27.310          C  
ATOM   7220  C   LEU A 474      46.839  29.146  53.439  1.00 27.910          C  
ATOM   7221  O   LEU A 474      45.671  29.179  53.061  1.00 28.030          O  
ATOM   7222  CB  LEU A 474      46.478  27.776  55.573  1.00 38.370          C  
ATOM   7223  CG  LEU A 474      46.947  26.379  55.177  1.00 38.370          C  
ATOM   7224  CD1 LEU A 474      48.340  26.217  55.613  1.00 38.370          C  
ATOM   7225  CD2 LEU A 474      46.076  25.317  55.860  1.00 38.370          C  
ATOM   7226  H   LEU A 474      45.543  30.142  55.890  1.00 33.180          H  
ATOM   7227  HA  LEU A 474      48.210  29.041  55.102  1.00 32.770          H  
ATOM   7228 1HB  LEU A 474      46.593  27.858  56.650  1.00 46.040          H  
ATOM   7229 2HB  LEU A 474      45.423  27.843  55.369  1.00 46.040          H  
ATOM   7230  HG  LEU A 474      46.897  26.258  54.095  1.00 46.040          H  
ATOM   7231 1HD1 LEU A 474      48.669  25.235  55.356  1.00 46.040          H  
ATOM   7232 2HD1 LEU A 474      48.972  26.948  55.128  1.00 46.040          H  
ATOM   7233 3HD1 LEU A 474      48.400  26.337  56.692  1.00 46.040          H  
ATOM   7234 1HD2 LEU A 474      46.428  24.320  55.588  1.00 46.040          H  
ATOM   7235 2HD2 LEU A 474      46.135  25.434  56.943  1.00 46.040          H  
ATOM   7236 3HD2 LEU A 474      45.046  25.424  55.550  1.00 46.040          H  
ATOM   7237  N   HIS A 475      47.858  29.338  52.575  1.00 28.360          N  
ATOM   7238  CA  HIS A 475      47.608  29.666  51.158  1.00 29.020          C  
ATOM   7239  C   HIS A 475      46.776  30.940  51.074  1.00 28.880          C  
ATOM   7240  O   HIS A 475      45.930  31.083  50.190  1.00 29.530          O  
ATOM   7241  CB  HIS A 475      46.842  28.578  50.386  1.00 40.360          C  
ATOM   7242  CG  HIS A 475      47.523  27.317  50.228  1.00 40.360          C  
ATOM   7243  ND1 HIS A 475      48.592  27.168  49.381  1.00 40.360          N  
ATOM   7244  CD2 HIS A 475      47.297  26.108  50.784  1.00 40.360          C  
ATOM   7245  CE1 HIS A 475      48.985  25.915  49.411  1.00 40.360          C  
ATOM   7246  NE2 HIS A 475      48.223  25.251  50.268  1.00 40.360          N  
ATOM   7247  H   HIS A 475      48.842  29.282  52.846  1.00 34.030          H  
ATOM   7248  HA  HIS A 475      48.561  29.842  50.647  1.00 34.820          H  
ATOM   7249 1HB  HIS A 475      45.876  28.384  50.838  1.00 48.440          H  
ATOM   7250 2HB  HIS A 475      46.641  28.948  49.383  1.00 48.440          H  
ATOM   7251  HD1 HIS A 475      49.207  27.951  49.086  1.00 48.440          H  
ATOM   7252  HD2 HIS A 475      46.561  25.750  51.507  1.00 48.440          H  
ATOM   7253  HE1 HIS A 475      49.829  25.599  48.809  1.00 48.440          H  
ATOM   7254  N   GLY A 476      46.938  31.828  52.057  1.00 28.070          N  
ATOM   7255  CA  GLY A 476      46.207  33.082  52.106  1.00 27.880          C  
ATOM   7256  C   GLY A 476      44.762  32.934  52.616  1.00 27.820          C  
ATOM   7257  O   GLY A 476      44.052  33.934  52.722  1.00 27.970          O  
ATOM   7258  H   GLY A 476      47.655  31.663  52.760  1.00 33.680          H  
ATOM   7259 1HA  GLY A 476      46.746  33.780  52.745  1.00 33.460          H  
ATOM   7260 2HA  GLY A 476      46.194  33.526  51.114  1.00 33.460          H  
ATOM   7261  N   GLN A 477      44.322  31.710  52.935  1.00 27.650          N  
ATOM   7262  CA  GLN A 477      42.946  31.485  53.358  1.00 27.600          C  
ATOM   7263  C   GLN A 477      42.749  31.382  54.862  1.00 26.720          C  
ATOM   7264  O   GLN A 477      43.545  30.777  55.587  1.00 26.330          O  
ATOM   7265  CB  GLN A 477      42.423  30.213  52.694  1.00 38.660          C  
ATOM   7266  CG  GLN A 477      42.475  30.239  51.199  1.00 38.660          C  
ATOM   7267  CD  GLN A 477      41.646  31.329  50.643  1.00 38.660          C  
ATOM   7268  OE1 GLN A 477      40.458  31.434  50.955  1.00 38.660          O  
ATOM   7269  NE2 GLN A 477      42.255  32.167  49.821  1.00 38.660          N  
ATOM   7270  H   GLN A 477      44.936  30.900  52.839  1.00 33.180          H  
ATOM   7271  HA  GLN A 477      42.347  32.326  53.012  1.00 33.120          H  
ATOM   7272 1HB  GLN A 477      43.044  29.379  53.006  1.00 46.390          H  
ATOM   7273 2HB  GLN A 477      41.400  30.014  53.013  1.00 46.390          H  
ATOM   7274 1HG  GLN A 477      43.509  30.385  50.880  1.00 46.390          H  
ATOM   7275 2HG  GLN A 477      42.101  29.291  50.819  1.00 46.390          H  
ATOM   7276 1HE2 GLN A 477      41.753  32.930  49.416  1.00 46.390          H  
ATOM   7277 2HE2 GLN A 477      43.233  32.038  49.608  1.00 46.390          H  
ATOM   7278  N   ALA A 478      41.597  31.859  55.324  1.00 26.460          N  
ATOM   7279  CA  ALA A 478      41.241  31.817  56.742  1.00 25.710          C  
ATOM   7280  C   ALA A 478      40.777  30.423  57.157  1.00 25.810          C  
ATOM   7281  O   ALA A 478      39.578  30.152  57.229  1.00 26.460          O  
ATOM   7282  CB  ALA A 478      40.153  32.848  57.024  1.00 36.290          C  
ATOM   7283  H   ALA A 478      40.972  32.311  54.670  1.00 31.750          H  
ATOM   7284  HA  ALA A 478      42.136  32.062  57.321  1.00 30.850          H  
ATOM   7285 1HB  ALA A 478      39.908  32.848  58.068  1.00 43.550          H  
ATOM   7286 2HB  ALA A 478      40.512  33.837  56.742  1.00 43.550          H  
ATOM   7287 3HB  ALA A 478      39.262  32.604  56.446  1.00 43.550          H  
ATOM   7288  N   LEU A 479      41.734  29.524  57.350  1.00 25.250          N  
ATOM   7289  CA  LEU A 479      41.437  28.128  57.657  1.00 25.380          C  
ATOM   7290  C   LEU A 479      41.800  27.788  59.095  1.00 25.080          C  
ATOM   7291  O   LEU A 479      42.677  28.419  59.696  1.00 25.300          O  
ATOM   7292  CB  LEU A 479      42.162  27.229  56.650  1.00 35.480          C  
ATOM   7293  CG  LEU A 479      41.818  27.539  55.149  1.00 35.480          C  
ATOM   7294  CD1 LEU A 479      42.660  26.681  54.231  1.00 35.480          C  
ATOM   7295  CD2 LEU A 479      40.332  27.309  54.860  1.00 35.480          C  
ATOM   7296  H   LEU A 479      42.718  29.842  57.276  1.00 30.300          H  
ATOM   7297  HA  LEU A 479      40.367  27.970  57.568  1.00 30.460          H  
ATOM   7298 1HB  LEU A 479      43.236  27.368  56.778  1.00 42.580          H  
ATOM   7299 2HB  LEU A 479      41.917  26.190  56.857  1.00 42.580          H  
ATOM   7300  HG  LEU A 479      42.054  28.566  54.955  1.00 42.580          H  
ATOM   7301 1HD1 LEU A 479      42.429  26.925  53.194  1.00 42.580          H  
ATOM   7302 2HD1 LEU A 479      43.699  26.876  54.406  1.00 42.580          H  
ATOM   7303 3HD1 LEU A 479      42.451  25.629  54.407  1.00 42.580          H  
ATOM   7304 1HD2 LEU A 479      40.133  27.548  53.816  1.00 42.580          H  
ATOM   7305 2HD2 LEU A 479      40.076  26.266  55.047  1.00 42.580          H  
ATOM   7306 3HD2 LEU A 479      39.717  27.950  55.482  1.00 42.580          H  
ATOM   7307  N   PHE A 480      41.130  26.786  59.661  1.00 24.650          N  
ATOM   7308  CA  PHE A 480      41.412  26.427  61.046  1.00 24.440          C  
ATOM   7309  C   PHE A 480      42.279  25.185  61.190  1.00 23.990          C  
ATOM   7310  O   PHE A 480      42.137  24.215  60.440  1.00 23.630          O  
ATOM   7311  CB  PHE A 480      40.117  26.158  61.806  1.00 34.300          C  
ATOM   7312  CG  PHE A 480      39.207  27.330  61.952  1.00 34.300          C  
ATOM   7313  CD1 PHE A 480      38.198  27.507  61.035  1.00 34.300          C  
ATOM   7314  CD2 PHE A 480      39.332  28.244  62.989  1.00 34.300          C  
ATOM   7315  CE1 PHE A 480      37.339  28.547  61.135  1.00 34.300          C  
ATOM   7316  CE2 PHE A 480      38.453  29.297  63.088  1.00 34.300          C  
ATOM   7317  CZ  PHE A 480      37.463  29.437  62.156  1.00 34.300          C  
ATOM   7318  H   PHE A 480      40.425  26.284  59.141  1.00 29.580          H  
ATOM   7319  HA  PHE A 480      41.924  27.262  61.507  1.00 29.330          H  
ATOM   7320 1HB  PHE A 480      39.568  25.362  61.311  1.00 41.160          H  
ATOM   7321 2HB  PHE A 480      40.368  25.804  62.800  1.00 41.160          H  
ATOM   7322  HD1 PHE A 480      38.092  26.796  60.217  1.00 41.160          H  
ATOM   7323  HD2 PHE A 480      40.126  28.128  63.718  1.00 41.160          H  
ATOM   7324  HE1 PHE A 480      36.548  28.666  60.399  1.00 41.160          H  
ATOM   7325  HE2 PHE A 480      38.534  30.027  63.895  1.00 41.160          H  
ATOM   7326  HZ  PHE A 480      36.769  30.258  62.225  1.00 41.160          H  
ATOM   7327  N   LEU A 481      43.149  25.217  62.195  1.00 24.070          N  
ATOM   7328  CA  LEU A 481      43.992  24.090  62.572  1.00 23.750          C  
ATOM   7329  C   LEU A 481      43.637  23.710  64.007  1.00 23.750          C  
ATOM   7330  O   LEU A 481      43.944  24.452  64.948  1.00 24.140          O  
ATOM   7331  CB  LEU A 481      45.481  24.492  62.488  1.00 33.380          C  
ATOM   7332  CG  LEU A 481      46.553  23.373  62.474  1.00 33.380          C  
ATOM   7333  CD1 LEU A 481      47.887  23.988  62.052  1.00 33.380          C  
ATOM   7334  CD2 LEU A 481      46.703  22.692  63.811  1.00 33.380          C  
ATOM   7335  H   LEU A 481      43.197  26.084  62.732  1.00 28.880          H  
ATOM   7336  HA  LEU A 481      43.794  23.246  61.912  1.00 28.500          H  
ATOM   7337 1HB  LEU A 481      45.618  25.082  61.584  1.00 40.050          H  
ATOM   7338 2HB  LEU A 481      45.708  25.115  63.329  1.00 40.050          H  
ATOM   7339  HG  LEU A 481      46.274  22.660  61.761  1.00 40.050          H  
ATOM   7340 1HD1 LEU A 481      48.654  23.215  62.004  1.00 40.050          H  
ATOM   7341 2HD1 LEU A 481      47.779  24.449  61.071  1.00 40.050          H  
ATOM   7342 3HD1 LEU A 481      48.186  24.740  62.771  1.00 40.050          H  
ATOM   7343 1HD2 LEU A 481      47.471  21.933  63.744  1.00 40.050          H  
ATOM   7344 2HD2 LEU A 481      46.985  23.421  64.537  1.00 40.050          H  
ATOM   7345 3HD2 LEU A 481      45.791  22.214  64.117  1.00 40.050          H  
ATOM   7346  N   GLY A 482      42.948  22.592  64.199  1.00 23.380          N  
ATOM   7347  CA  GLY A 482      42.558  22.248  65.563  1.00 23.450          C  
ATOM   7348  C   GLY A 482      43.520  21.271  66.202  1.00 22.900          C  
ATOM   7349  O   GLY A 482      44.026  20.369  65.529  1.00 22.430          O  
ATOM   7350  H   GLY A 482      42.696  21.998  63.418  1.00 28.060          H  
ATOM   7351 1HA  GLY A 482      42.534  23.149  66.165  1.00 28.140          H  
ATOM   7352 2HA  GLY A 482      41.552  21.831  65.565  1.00 28.140          H  
ATOM   7353  N   ILE A 483      43.718  21.406  67.514  1.00 23.060          N  
ATOM   7354  CA  ILE A 483      44.569  20.488  68.244  1.00 22.720          C  
ATOM   7355  C   ILE A 483      43.721  19.601  69.139  1.00 23.000          C  
ATOM   7356  O   ILE A 483      42.946  20.085  69.966  1.00 23.620          O  
ATOM   7357  CB  ILE A 483      45.603  21.249  69.076  1.00 31.940          C  
ATOM   7358  CG1 ILE A 483      46.371  22.259  68.183  1.00 31.940          C  
ATOM   7359  CG2 ILE A 483      46.555  20.261  69.691  1.00 31.940          C  
ATOM   7360  CD1 ILE A 483      47.100  21.655  67.017  1.00 31.940          C  
ATOM   7361  H   ILE A 483      43.313  22.200  68.018  1.00 27.670          H  
ATOM   7362  HA  ILE A 483      45.080  19.842  67.547  1.00 27.260          H  
ATOM   7363  HB  ILE A 483      45.100  21.818  69.861  1.00 38.330          H  
ATOM   7364 1HG1 ILE A 483      45.666  23.000  67.799  1.00 38.330          H  
ATOM   7365 2HG1 ILE A 483      47.100  22.772  68.804  1.00 38.330          H  
ATOM   7366 1HG2 ILE A 483      47.292  20.795  70.283  1.00 38.330          H  
ATOM   7367 2HG2 ILE A 483      46.013  19.571  70.322  1.00 38.330          H  
ATOM   7368 3HG2 ILE A 483      47.039  19.705  68.935  1.00 38.330          H  
ATOM   7369 1HD1 ILE A 483      47.600  22.441  66.489  1.00 38.330          H  
ATOM   7370 2HD1 ILE A 483      47.820  20.948  67.363  1.00 38.330          H  
ATOM   7371 3HD1 ILE A 483      46.415  21.163  66.347  1.00 38.330          H  
ATOM   7372  N   GLY A 484      43.856  18.301  68.947  1.00 22.640          N  
ATOM   7373  CA  GLY A 484      43.069  17.325  69.667  1.00 22.790          C  
ATOM   7374  C   GLY A 484      43.643  16.931  71.030  1.00 22.370          C  
ATOM   7375  O   GLY A 484      44.773  17.266  71.364  1.00 22.000          O  
ATOM   7376  H   GLY A 484      44.528  17.996  68.251  1.00 27.170          H  
ATOM   7377 1HA  GLY A 484      42.069  17.735  69.789  1.00 27.350          H  
ATOM   7378 2HA  GLY A 484      42.980  16.442  69.039  1.00 27.350          H  
ATOM   7379  N   PRO A 485      42.870  16.159  71.802  1.00 22.500          N  
ATOM   7380  CA  PRO A 485      43.139  15.647  73.135  1.00 22.260          C  
ATOM   7381  C   PRO A 485      44.125  14.489  73.220  1.00 22.260          C  
ATOM   7382  O   PRO A 485      44.277  13.729  72.262  1.00 22.580          O  
ATOM   7383  CB  PRO A 485      41.753  15.158  73.556  1.00 33.390          C  
ATOM   7384  CG  PRO A 485      41.079  14.747  72.286  1.00 33.390          C  
ATOM   7385  CD  PRO A 485      41.549  15.726  71.265  1.00 33.390          C  
ATOM   7386  HA  PRO A 485      43.472  16.484  73.766  1.00 26.710          H  
ATOM   7387 1HB  PRO A 485      41.860  14.318  74.225  1.00 40.070          H  
ATOM   7388 2HB  PRO A 485      41.213  15.934  74.088  1.00 40.070          H  
ATOM   7389 1HG  PRO A 485      41.361  13.711  72.035  1.00 40.070          H  
ATOM   7390 2HG  PRO A 485      39.986  14.756  72.422  1.00 40.070          H  
ATOM   7391 1HD  PRO A 485      41.652  15.194  70.313  1.00 40.070          H  
ATOM   7392 2HD  PRO A 485      40.838  16.565  71.216  1.00 40.070          H  
ATOM   7393  N   GLY A 486      44.688  14.298  74.415  1.00 22.030          N  
ATOM   7394  CA  GLY A 486      45.506  13.124  74.726  1.00 22.170          C  
ATOM   7395  C   GLY A 486      46.701  13.416  75.669  1.00 21.970          C  
ATOM   7396  O   GLY A 486      47.179  14.545  75.704  1.00 21.910          O  
ATOM   7397  H   GLY A 486      44.509  14.998  75.138  1.00 26.440          H  
ATOM   7398 1HA  GLY A 486      44.837  12.384  75.133  1.00 26.600          H  
ATOM   7399 2HA  GLY A 486      45.882  12.708  73.795  1.00 26.600          H  
ATOM   7400  N   PRO A 487      47.191  12.399  76.442  1.00 21.960          N  
ATOM   7401  CA  PRO A 487      48.329  12.424  77.374  1.00 21.910          C  
ATOM   7402  C   PRO A 487      49.678  12.750  76.737  1.00 21.420          C  
ATOM   7403  O   PRO A 487      49.963  12.320  75.616  1.00 21.220          O  
ATOM   7404  CB  PRO A 487      48.378  10.982  77.892  1.00 32.870          C  
ATOM   7405  CG  PRO A 487      47.016  10.417  77.692  1.00 32.870          C  
ATOM   7406  CD  PRO A 487      46.461  11.091  76.466  1.00 32.870          C  
ATOM   7407  HA  PRO A 487      48.125  13.115  78.194  1.00 26.290          H  
ATOM   7408 1HB  PRO A 487      49.175  10.415  77.402  1.00 39.440          H  
ATOM   7409 2HB  PRO A 487      48.629  11.010  78.954  1.00 39.440          H  
ATOM   7410 1HG  PRO A 487      47.102   9.326  77.557  1.00 39.440          H  
ATOM   7411 2HG  PRO A 487      46.408  10.560  78.584  1.00 39.440          H  
ATOM   7412 1HD  PRO A 487      46.633  10.517  75.549  1.00 39.440          H  
ATOM   7413 2HD  PRO A 487      45.399  11.210  76.708  1.00 39.440          H  
ATOM   7414  N   GLY A 488      50.572  13.392  77.482  1.00 21.350          N  
ATOM   7415  CA  GLY A 488      51.904  13.662  76.938  1.00 21.110          C  
ATOM   7416  C   GLY A 488      52.644  12.391  76.540  1.00 21.550          C  
ATOM   7417  O   GLY A 488      53.238  12.296  75.464  1.00 21.400          O  
ATOM   7418  H   GLY A 488      50.324  13.728  78.405  1.00 25.620          H  
ATOM   7419 1HA  GLY A 488      51.791  14.277  76.056  1.00 25.330          H  
ATOM   7420 2HA  GLY A 488      52.494  14.226  77.661  1.00 25.330          H  
ATOM   7421  N   TRP A 489      52.517  11.370  77.368  1.00 22.170          N  
ATOM   7422  CA  TRP A 489      53.182  10.101  77.147  1.00 22.780          C  
ATOM   7423  C   TRP A 489      52.487   9.200  76.129  1.00 22.410          C  
ATOM   7424  O   TRP A 489      52.945   8.081  75.891  1.00 22.280          O  
ATOM   7425  CB  TRP A 489      53.329   9.373  78.482  1.00 31.650          C  
ATOM   7426  CG  TRP A 489      52.041   9.313  79.243  1.00 31.650          C  
ATOM   7427  CD1 TRP A 489      51.664  10.180  80.223  1.00 31.650          C  
ATOM   7428  CD2 TRP A 489      50.952   8.363  79.113  1.00 31.650          C  
ATOM   7429  NE1 TRP A 489      50.432   9.853  80.693  1.00 31.650          N  
ATOM   7430  CE2 TRP A 489      49.976   8.745  80.026  1.00 31.650          C  
ATOM   7431  CE3 TRP A 489      50.731   7.243  78.306  1.00 31.650          C  
ATOM   7432  CZ2 TRP A 489      48.785   8.057  80.154  1.00 31.650          C  
ATOM   7433  CZ3 TRP A 489      49.538   6.553  78.435  1.00 31.650          C  
ATOM   7434  CH2 TRP A 489      48.589   6.951  79.332  1.00 31.650          C  
ATOM   7435  H   TRP A 489      51.988  11.509  78.217  1.00 26.600          H  
ATOM   7436  HA  TRP A 489      54.184  10.316  76.776  1.00 27.340          H  
ATOM   7437 1HB  TRP A 489      53.689   8.360  78.317  1.00 37.980          H  
ATOM   7438 2HB  TRP A 489      54.065   9.890  79.096  1.00 37.980          H  
ATOM   7439  HD1 TRP A 489      52.264  11.021  80.577  1.00 37.980          H  
ATOM   7440  HE1 TRP A 489      49.932  10.346  81.422  1.00 37.980          H  
ATOM   7441  HE3 TRP A 489      51.479   6.918  77.586  1.00 37.980          H  
ATOM   7442  HZ2 TRP A 489      48.017   8.358  80.867  1.00 37.980          H  
ATOM   7443  HZ3 TRP A 489      49.377   5.685  77.798  1.00 37.980          H  
ATOM   7444  HH2 TRP A 489      47.660   6.387  79.408  1.00 37.980          H  
ATOM   7445  N   ARG A 490      51.364   9.645  75.556  1.00 22.330          N  
ATOM   7446  CA  ARG A 490      50.651   8.838  74.580  1.00 22.130          C  
ATOM   7447  C   ARG A 490      50.527   9.574  73.254  1.00 22.040          C  
ATOM   7448  O   ARG A 490      50.863   9.034  72.196  1.00 21.970          O  
ATOM   7449  CB  ARG A 490      49.266   8.488  75.085  1.00 31.060          C  
ATOM   7450  CG  ARG A 490      48.459   7.574  74.190  1.00 31.060          C  
ATOM   7451  CD  ARG A 490      47.196   7.164  74.840  1.00 31.060          C  
ATOM   7452  NE  ARG A 490      46.391   6.320  73.968  1.00 31.060          N  
ATOM   7453  CZ  ARG A 490      45.184   5.795  74.282  1.00 31.060          C  
ATOM   7454  NH1 ARG A 490      44.637   6.025  75.461  1.00 31.060          N  
ATOM   7455  NH2 ARG A 490      44.547   5.043  73.397  1.00 31.060          N  
ATOM   7456  H   ARG A 490      51.029  10.584  75.758  1.00 26.800          H  
ATOM   7457  HA  ARG A 490      51.206   7.915  74.414  1.00 26.560          H  
ATOM   7458 1HB  ARG A 490      49.329   8.037  76.048  1.00 37.270          H  
ATOM   7459 2HB  ARG A 490      48.702   9.402  75.196  1.00 37.270          H  
ATOM   7460 1HG  ARG A 490      48.211   8.093  73.263  1.00 37.270          H  
ATOM   7461 2HG  ARG A 490      49.039   6.679  73.962  1.00 37.270          H  
ATOM   7462 1HD  ARG A 490      47.425   6.607  75.751  1.00 37.270          H  
ATOM   7463 2HD  ARG A 490      46.619   8.052  75.090  1.00 37.270          H  
ATOM   7464  HE  ARG A 490      46.765   6.111  73.050  1.00 37.270          H  
ATOM   7465 1HH1 ARG A 490      45.114   6.594  76.141  1.00 37.270          H  
ATOM   7466 2HH1 ARG A 490      43.735   5.629  75.686  1.00 37.270          H  
ATOM   7467 1HH2 ARG A 490      44.963   4.864  72.492  1.00 37.270          H  
ATOM   7468 2HH2 ARG A 490      43.646   4.647  73.621  1.00 37.270          H  
ATOM   7469  N   LEU A 491      50.066  10.820  73.311  1.00 22.130          N  
ATOM   7470  CA  LEU A 491      49.892  11.643  72.134  1.00 22.140          C  
ATOM   7471  C   LEU A 491      51.220  12.236  71.762  1.00 22.390          C  
ATOM   7472  O   LEU A 491      51.671  12.103  70.624  1.00 22.450          O  
ATOM   7473  CB  LEU A 491      48.889  12.771  72.418  1.00 30.990          C  
ATOM   7474  CG  LEU A 491      48.645  13.802  71.293  1.00 30.990          C  
ATOM   7475  CD1 LEU A 491      48.093  13.101  70.053  1.00 30.990          C  
ATOM   7476  CD2 LEU A 491      47.682  14.876  71.824  1.00 30.990          C  
ATOM   7477  H   LEU A 491      49.833  11.223  74.212  1.00 26.560          H  
ATOM   7478  HA  LEU A 491      49.538  11.013  71.322  1.00 26.570          H  
ATOM   7479 1HB  LEU A 491      47.936  12.311  72.647  1.00 37.190          H  
ATOM   7480 2HB  LEU A 491      49.215  13.317  73.304  1.00 37.190          H  
ATOM   7481  HG  LEU A 491      49.587  14.279  71.024  1.00 37.190          H  
ATOM   7482 1HD1 LEU A 491      47.935  13.807  69.275  1.00 37.190          H  
ATOM   7483 2HD1 LEU A 491      48.798  12.358  69.692  1.00 37.190          H  
ATOM   7484 3HD1 LEU A 491      47.147  12.618  70.300  1.00 37.190          H  
ATOM   7485 1HD2 LEU A 491      47.492  15.630  71.076  1.00 37.190          H  
ATOM   7486 2HD2 LEU A 491      46.747  14.415  72.098  1.00 37.190          H  
ATOM   7487 3HD2 LEU A 491      48.119  15.353  72.707  1.00 37.190          H  
ATOM   7488  N   GLY A 492      51.856  12.861  72.747  1.00 22.630          N  
ATOM   7489  CA  GLY A 492      53.152  13.491  72.534  1.00 22.980          C  
ATOM   7490  C   GLY A 492      54.113  12.416  72.064  1.00 23.000          C  
ATOM   7491  O   GLY A 492      54.692  12.490  70.977  1.00 23.250          O  
ATOM   7492  H   GLY A 492      51.396  12.882  73.663  1.00 27.160          H  
ATOM   7493 1HA  GLY A 492      53.070  14.278  71.788  1.00 27.580          H  
ATOM   7494 2HA  GLY A 492      53.509  13.936  73.465  1.00 27.580          H  
ATOM   7495  N   ALA A 493      54.191  11.346  72.849  1.00 22.810          N  
ATOM   7496  CA  ALA A 493      55.071  10.233  72.538  1.00 22.910          C  
ATOM   7497  C   ALA A 493      54.829   9.629  71.156  1.00 22.720          C  
ATOM   7498  O   ALA A 493      55.794   9.414  70.412  1.00 23.010          O  
ATOM   7499  CB  ALA A 493      54.893   9.161  73.588  1.00 32.030          C  
ATOM   7500  H   ALA A 493      53.692  11.391  73.740  1.00 27.370          H  
ATOM   7501  HA  ALA A 493      56.085  10.593  72.562  1.00 27.490          H  
ATOM   7502 1HB  ALA A 493      55.556   8.331  73.400  1.00 38.440          H  
ATOM   7503 2HB  ALA A 493      55.107   9.584  74.565  1.00 38.440          H  
ATOM   7504 3HB  ALA A 493      53.867   8.805  73.559  1.00 38.440          H  
ATOM   7505  N   THR A 494      53.571   9.423  70.746  1.00 22.320          N  
ATOM   7506  CA  THR A 494      53.346   8.860  69.420  1.00 22.240          C  
ATOM   7507  C   THR A 494      53.857   9.795  68.343  1.00 22.520          C  
ATOM   7508  O   THR A 494      54.534   9.361  67.413  1.00 22.630          O  
ATOM   7509  CB  THR A 494      51.854   8.551  69.155  1.00 31.170          C  
ATOM   7510  OG1 THR A 494      51.395   7.566  70.087  1.00 31.170          O  
ATOM   7511  CG2 THR A 494      51.674   8.012  67.724  1.00 31.170          C  
ATOM   7512  H   THR A 494      52.761   9.578  71.348  1.00 26.780          H  
ATOM   7513  HA  THR A 494      53.901   7.925  69.346  1.00 26.690          H  
ATOM   7514  HB  THR A 494      51.264   9.463  69.285  1.00 37.400          H  
ATOM   7515  HG1 THR A 494      51.312   7.976  70.970  1.00 37.400          H  
ATOM   7516 1HG2 THR A 494      50.622   7.792  67.556  1.00 37.400          H  
ATOM   7517 2HG2 THR A 494      52.000   8.749  67.000  1.00 37.400          H  
ATOM   7518 3HG2 THR A 494      52.260   7.102  67.601  1.00 37.400          H  
ATOM   7519  N   ILE A 495      53.545  11.076  68.472  1.00 22.720          N  
ATOM   7520  CA  ILE A 495      53.936  12.055  67.476  1.00 23.090          C  
ATOM   7521  C   ILE A 495      55.443  12.229  67.356  1.00 23.490          C  
ATOM   7522  O   ILE A 495      55.958  12.341  66.236  1.00 23.750          O  
ATOM   7523  CB  ILE A 495      53.234  13.370  67.762  1.00 32.180          C  
ATOM   7524  CG1 ILE A 495      51.722  13.129  67.478  1.00 32.180          C  
ATOM   7525  CG2 ILE A 495      53.842  14.508  66.913  1.00 32.180          C  
ATOM   7526  CD1 ILE A 495      50.836  14.191  67.955  1.00 32.180          C  
ATOM   7527  H   ILE A 495      52.975  11.370  69.275  1.00 27.260          H  
ATOM   7528  HA  ILE A 495      53.574  11.712  66.519  1.00 27.710          H  
ATOM   7529  HB  ILE A 495      53.333  13.606  68.823  1.00 38.610          H  
ATOM   7530 1HG1 ILE A 495      51.583  13.005  66.414  1.00 38.610          H  
ATOM   7531 2HG1 ILE A 495      51.414  12.207  67.968  1.00 38.610          H  
ATOM   7532 1HG2 ILE A 495      53.343  15.428  67.117  1.00 38.610          H  
ATOM   7533 2HG2 ILE A 495      54.896  14.644  67.147  1.00 38.610          H  
ATOM   7534 3HG2 ILE A 495      53.737  14.259  65.866  1.00 38.610          H  
ATOM   7535 1HD1 ILE A 495      49.809  13.937  67.715  1.00 38.610          H  
ATOM   7536 2HD1 ILE A 495      50.947  14.303  69.033  1.00 38.610          H  
ATOM   7537 3HD1 ILE A 495      51.101  15.090  67.475  1.00 38.610          H  
ATOM   7538  N   TRP A 496      56.149  12.308  68.480  1.00 23.630          N  
ATOM   7539  CA  TRP A 496      57.592  12.463  68.447  1.00 24.130          C  
ATOM   7540  C   TRP A 496      58.204  11.264  67.725  1.00 24.100          C  
ATOM   7541  O   TRP A 496      59.123  11.417  66.899  1.00 24.550          O  
ATOM   7542  CB  TRP A 496      58.122  12.555  69.874  1.00 33.580          C  
ATOM   7543  CG  TRP A 496      57.771  13.835  70.575  1.00 33.580          C  
ATOM   7544  CD1 TRP A 496      57.663  15.097  70.060  1.00 33.580          C  
ATOM   7545  CD2 TRP A 496      57.413  13.958  71.958  1.00 33.580          C  
ATOM   7546  NE1 TRP A 496      57.282  15.956  71.041  1.00 33.580          N  
ATOM   7547  CE2 TRP A 496      57.111  15.286  72.181  1.00 33.580          C  
ATOM   7548  CE3 TRP A 496      57.318  13.064  73.008  1.00 33.580          C  
ATOM   7549  CZ2 TRP A 496      56.721  15.733  73.388  1.00 33.580          C  
ATOM   7550  CZ3 TRP A 496      56.899  13.527  74.235  1.00 33.580          C  
ATOM   7551  CH2 TRP A 496      56.613  14.821  74.416  1.00 33.580          C  
ATOM   7552  H   TRP A 496      55.659  12.260  69.382  1.00 28.360          H  
ATOM   7553  HA  TRP A 496      57.826  13.371  67.899  1.00 28.960          H  
ATOM   7554 1HB  TRP A 496      57.693  11.743  70.453  1.00 40.300          H  
ATOM   7555 2HB  TRP A 496      59.202  12.436  69.884  1.00 40.300          H  
ATOM   7556  HD1 TRP A 496      57.859  15.395  69.032  1.00 40.300          H  
ATOM   7557  HE1 TRP A 496      57.150  16.985  70.967  1.00 40.300          H  
ATOM   7558  HE3 TRP A 496      57.562  12.029  72.871  1.00 40.300          H  
ATOM   7559  HZ2 TRP A 496      56.492  16.770  73.540  1.00 40.300          H  
ATOM   7560  HZ3 TRP A 496      56.812  12.830  75.065  1.00 40.300          H  
ATOM   7561  HH2 TRP A 496      56.300  15.152  75.402  1.00 40.300          H  
ATOM   7562  N   GLN A 497      57.678  10.074  68.031  1.00 23.650          N  
ATOM   7563  CA  GLN A 497      58.112   8.844  67.403  1.00 23.720          C  
ATOM   7564  C   GLN A 497      57.855   8.887  65.895  1.00 23.800          C  
ATOM   7565  O   GLN A 497      58.757   8.565  65.126  1.00 24.210          O  
ATOM   7566  CB  GLN A 497      57.384   7.655  68.033  1.00 33.180          C  
ATOM   7567  CG  GLN A 497      57.800   6.337  67.518  1.00 33.180          C  
ATOM   7568  CD  GLN A 497      57.028   5.222  68.125  1.00 33.180          C  
ATOM   7569  OE1 GLN A 497      56.573   5.302  69.267  1.00 33.180          O  
ATOM   7570  NE2 GLN A 497      56.846   4.156  67.362  1.00 33.180          N  
ATOM   7571  H   GLN A 497      56.957  10.015  68.756  1.00 28.380          H  
ATOM   7572  HA  GLN A 497      59.181   8.728  67.564  1.00 28.460          H  
ATOM   7573 1HB  GLN A 497      57.539   7.666  69.110  1.00 39.820          H  
ATOM   7574 2HB  GLN A 497      56.320   7.745  67.865  1.00 39.820          H  
ATOM   7575 1HG  GLN A 497      57.693   6.297  66.431  1.00 39.820          H  
ATOM   7576 2HG  GLN A 497      58.832   6.218  67.800  1.00 39.820          H  
ATOM   7577 1HE2 GLN A 497      56.326   3.374  67.710  1.00 39.820          H  
ATOM   7578 2HE2 GLN A 497      57.208   4.135  66.426  1.00 39.820          H  
ATOM   7579  N   LEU A 498      56.648   9.329  65.472  1.00 23.500          N  
ATOM   7580  CA  LEU A 498      56.281   9.404  64.050  1.00 23.650          C  
ATOM   7581  C   LEU A 498      57.165  10.354  63.266  1.00 24.260          C  
ATOM   7582  O   LEU A 498      57.479  10.104  62.101  1.00 24.620          O  
ATOM   7583  CB  LEU A 498      54.835   9.920  63.855  1.00 33.050          C  
ATOM   7584  CG  LEU A 498      53.644   9.028  64.280  1.00 33.050          C  
ATOM   7585  CD1 LEU A 498      52.346   9.857  64.170  1.00 33.050          C  
ATOM   7586  CD2 LEU A 498      53.573   7.804  63.407  1.00 33.050          C  
ATOM   7587  H   LEU A 498      55.940   9.560  66.172  1.00 28.200          H  
ATOM   7588  HA  LEU A 498      56.397   8.413  63.618  1.00 28.380          H  
ATOM   7589 1HB  LEU A 498      54.744  10.855  64.404  1.00 39.660          H  
ATOM   7590 2HB  LEU A 498      54.707  10.143  62.798  1.00 39.660          H  
ATOM   7591  HG  LEU A 498      53.764   8.717  65.294  1.00 39.660          H  
ATOM   7592 1HD1 LEU A 498      51.497   9.246  64.475  1.00 39.660          H  
ATOM   7593 2HD1 LEU A 498      52.403  10.728  64.812  1.00 39.660          H  
ATOM   7594 3HD1 LEU A 498      52.206  10.179  63.141  1.00 39.660          H  
ATOM   7595 1HD2 LEU A 498      52.729   7.186  63.714  1.00 39.660          H  
ATOM   7596 2HD2 LEU A 498      53.448   8.097  62.364  1.00 39.660          H  
ATOM   7597 3HD2 LEU A 498      54.486   7.238  63.518  1.00 39.660          H  
ATOM   7598  N   LEU A 499      57.543  11.482  63.867  1.00 24.470          N  
ATOM   7599  CA  LEU A 499      58.389  12.400  63.130  1.00 25.150          C  
ATOM   7600  C   LEU A 499      59.737  11.751  62.839  1.00 25.600          C  
ATOM   7601  O   LEU A 499      60.255  11.871  61.728  1.00 26.100          O  
ATOM   7602  CB  LEU A 499      58.624  13.703  63.912  1.00 34.940          C  
ATOM   7603  CG  LEU A 499      59.523  14.810  63.206  1.00 34.940          C  
ATOM   7604  CD1 LEU A 499      58.861  15.275  61.872  1.00 34.940          C  
ATOM   7605  CD2 LEU A 499      59.721  15.998  64.171  1.00 34.940          C  
ATOM   7606  H   LEU A 499      57.189  11.705  64.803  1.00 29.360          H  
ATOM   7607  HA  LEU A 499      57.896  12.624  62.190  1.00 30.180          H  
ATOM   7608 1HB  LEU A 499      57.671  14.141  64.133  1.00 41.930          H  
ATOM   7609 2HB  LEU A 499      59.088  13.442  64.856  1.00 41.930          H  
ATOM   7610  HG  LEU A 499      60.499  14.388  62.961  1.00 41.930          H  
ATOM   7611 1HD1 LEU A 499      59.493  16.032  61.403  1.00 41.930          H  
ATOM   7612 2HD1 LEU A 499      58.756  14.436  61.189  1.00 41.930          H  
ATOM   7613 3HD1 LEU A 499      57.888  15.700  62.063  1.00 41.930          H  
ATOM   7614 1HD2 LEU A 499      60.346  16.756  63.695  1.00 41.930          H  
ATOM   7615 2HD2 LEU A 499      58.783  16.434  64.431  1.00 41.930          H  
ATOM   7616 3HD2 LEU A 499      60.200  15.652  65.068  1.00 41.930          H  
ATOM   7617  N   ALA A 500      60.319  11.098  63.857  1.00 25.470          N  
ATOM   7618  CA  ALA A 500      61.605  10.423  63.715  1.00 25.950          C  
ATOM   7619  C   ALA A 500      61.582   9.190  62.806  1.00 25.980          C  
ATOM   7620  O   ALA A 500      62.497   9.007  62.014  1.00 26.590          O  
ATOM   7621  CB  ALA A 500      62.091  10.009  65.071  1.00 36.140          C  
ATOM   7622  H   ALA A 500      59.842  11.082  64.765  1.00 30.560          H  
ATOM   7623  HA  ALA A 500      62.308  11.133  63.282  1.00 31.140          H  
ATOM   7624 1HB  ALA A 500      63.049   9.547  64.988  1.00 43.370          H  
ATOM   7625 2HB  ALA A 500      62.161  10.879  65.698  1.00 43.370          H  
ATOM   7626 3HB  ALA A 500      61.376   9.305  65.491  1.00 43.370          H  
ATOM   7627  N   PHE A 501      60.577   8.315  62.920  1.00 25.390          N  
ATOM   7628  CA  PHE A 501      60.551   7.122  62.065  1.00 25.440          C  
ATOM   7629  C   PHE A 501      59.137   6.542  61.938  1.00 25.700          C  
ATOM   7630  O   PHE A 501      58.295   6.755  62.807  1.00 25.920          O  
ATOM   7631  CB  PHE A 501      61.525   6.080  62.587  1.00 35.600          C  
ATOM   7632  CG  PHE A 501      61.189   5.553  63.913  1.00 35.600          C  
ATOM   7633  CD1 PHE A 501      60.426   4.406  64.047  1.00 35.600          C  
ATOM   7634  CD2 PHE A 501      61.613   6.202  65.043  1.00 35.600          C  
ATOM   7635  CE1 PHE A 501      60.111   3.929  65.283  1.00 35.600          C  
ATOM   7636  CE2 PHE A 501      61.286   5.729  66.273  1.00 35.600          C  
ATOM   7637  CZ  PHE A 501      60.546   4.596  66.388  1.00 35.600          C  
ATOM   7638  H   PHE A 501      59.832   8.463  63.609  1.00 30.470          H  
ATOM   7639  HA  PHE A 501      60.894   7.395  61.085  1.00 30.530          H  
ATOM   7640 1HB  PHE A 501      61.568   5.286  61.896  1.00 42.720          H  
ATOM   7641 2HB  PHE A 501      62.510   6.514  62.634  1.00 42.720          H  
ATOM   7642  HD1 PHE A 501      60.074   3.888  63.164  1.00 42.720          H  
ATOM   7643  HD2 PHE A 501      62.207   7.106  64.942  1.00 42.720          H  
ATOM   7644  HE1 PHE A 501      59.513   3.025  65.386  1.00 42.720          H  
ATOM   7645  HE2 PHE A 501      61.607   6.250  67.166  1.00 42.720          H  
ATOM   7646  HZ  PHE A 501      60.299   4.232  67.355  1.00 42.720          H  
ATOM   7647  N   PHE A 502      58.868   5.745  60.896  1.00 25.760          N  
ATOM   7648  CA  PHE A 502      57.524   5.156  60.816  1.00 26.030          C  
ATOM   7649  C   PHE A 502      57.350   3.955  59.909  1.00 26.730          C  
ATOM   7650  O   PHE A 502      57.758   3.985  58.759  1.00 27.160          O  
ATOM   7651  CB  PHE A 502      56.511   6.213  60.370  1.00 36.330          C  
ATOM   7652  CG  PHE A 502      55.136   5.639  60.135  1.00 36.330          C  
ATOM   7653  CD1 PHE A 502      54.319   5.281  61.181  1.00 36.330          C  
ATOM   7654  CD2 PHE A 502      54.669   5.459  58.849  1.00 36.330          C  
ATOM   7655  CE1 PHE A 502      53.070   4.756  60.950  1.00 36.330          C  
ATOM   7656  CE2 PHE A 502      53.426   4.938  58.613  1.00 36.330          C  
ATOM   7657  CZ  PHE A 502      52.625   4.588  59.667  1.00 36.330          C  
ATOM   7658  H   PHE A 502      59.571   5.560  60.170  1.00 30.910          H  
ATOM   7659  HA  PHE A 502      57.254   4.842  61.824  1.00 31.240          H  
ATOM   7660 1HB  PHE A 502      56.430   7.002  61.126  1.00 43.600          H  
ATOM   7661 2HB  PHE A 502      56.856   6.677  59.445  1.00 43.600          H  
ATOM   7662  HD1 PHE A 502      54.672   5.408  62.197  1.00 43.600          H  
ATOM   7663  HD2 PHE A 502      55.304   5.733  58.022  1.00 43.600          H  
ATOM   7664  HE1 PHE A 502      52.437   4.470  61.787  1.00 43.600          H  
ATOM   7665  HE2 PHE A 502      53.072   4.799  57.590  1.00 43.600          H  
ATOM   7666  HZ  PHE A 502      51.635   4.171  59.484  1.00 43.600          H  
ATOM   7667  N   LEU A 503      56.672   2.923  60.397  1.00 26.920          N  
ATOM   7668  CA  LEU A 503      56.349   1.790  59.546  1.00 27.660          C  
ATOM   7669  C   LEU A 503      54.852   1.546  59.498  1.00 27.880          C  
ATOM   7670  O   LEU A 503      54.203   1.406  60.535  1.00 28.460          O  
ATOM   7671  CB  LEU A 503      57.072   0.533  60.022  1.00 38.430          C  
ATOM   7672  CG  LEU A 503      56.752  -0.794  59.285  1.00 38.430          C  
ATOM   7673  CD1 LEU A 503      57.199  -0.713  57.835  1.00 38.430          C  
ATOM   7674  CD2 LEU A 503      57.494  -1.920  59.977  1.00 38.430          C  
ATOM   7675  H   LEU A 503      56.363   2.925  61.358  1.00 32.300          H  
ATOM   7676  HA  LEU A 503      56.685   2.017  58.541  1.00 33.190          H  
ATOM   7677 1HB  LEU A 503      58.108   0.703  59.887  1.00 46.110          H  
ATOM   7678 2HB  LEU A 503      56.873   0.392  61.082  1.00 46.110          H  
ATOM   7679  HG  LEU A 503      55.679  -0.990  59.315  1.00 46.110          H  
ATOM   7680 1HD1 LEU A 503      56.982  -1.654  57.342  1.00 46.110          H  
ATOM   7681 2HD1 LEU A 503      56.684   0.080  57.311  1.00 46.110          H  
ATOM   7682 3HD1 LEU A 503      58.265  -0.525  57.812  1.00 46.110          H  
ATOM   7683 1HD2 LEU A 503      57.273  -2.859  59.472  1.00 46.110          H  
ATOM   7684 2HD2 LEU A 503      58.570  -1.725  59.939  1.00 46.110          H  
ATOM   7685 3HD2 LEU A 503      57.172  -1.983  61.014  1.00 46.110          H  
ATOM   7686  N   GLY A 504      54.310   1.457  58.293  1.00 27.500          N  
ATOM   7687  CA  GLY A 504      52.897   1.198  58.132  1.00 27.770          C  
ATOM   7688  C   GLY A 504      52.518   1.225  56.659  1.00 28.040          C  
ATOM   7689  O   GLY A 504      53.361   1.539  55.821  1.00 28.210          O  
ATOM   7690  H   GLY A 504      54.887   1.592  57.474  1.00 33.000          H  
ATOM   7691 1HA  GLY A 504      52.672   0.227  58.569  1.00 33.320          H  
ATOM   7692 2HA  GLY A 504      52.339   1.948  58.683  1.00 33.320          H  
ATOM   7693  N   PRO A 505      51.270   0.855  56.333  1.00 28.170          N  
ATOM   7694  CA  PRO A 505      50.670   0.788  55.007  1.00 28.510          C  
ATOM   7695  C   PRO A 505      50.374   2.147  54.399  1.00 28.990          C  
ATOM   7696  O   PRO A 505      50.106   3.101  55.130  1.00 28.840          O  
ATOM   7697  CB  PRO A 505      49.358   0.051  55.291  1.00 42.770          C  
ATOM   7698  CG  PRO A 505      49.024   0.378  56.724  1.00 42.770          C  
ATOM   7699  CD  PRO A 505      50.346   0.469  57.427  1.00 42.770          C  
ATOM   7700  HA  PRO A 505      51.319   0.197  54.344  1.00 34.210          H  
ATOM   7701 1HB  PRO A 505      48.580   0.445  54.625  1.00 51.320          H  
ATOM   7702 2HB  PRO A 505      49.460  -1.023  55.088  1.00 51.320          H  
ATOM   7703 1HG  PRO A 505      48.462   1.328  56.762  1.00 51.320          H  
ATOM   7704 2HG  PRO A 505      48.364  -0.396  57.145  1.00 51.320          H  
ATOM   7705 1HD  PRO A 505      50.274   1.252  58.192  1.00 51.320          H  
ATOM   7706 2HD  PRO A 505      50.614  -0.512  57.848  1.00 51.320          H  
ATOM   7707  N   GLY A 506      50.331   2.213  53.069  1.00 29.620          N  
ATOM   7708  CA  GLY A 506      49.905   3.432  52.403  1.00 30.170          C  
ATOM   7709  C   GLY A 506      48.374   3.486  52.247  1.00 29.780          C  
ATOM   7710  O   GLY A 506      47.677   2.517  52.584  1.00 29.680          O  
ATOM   7711  H   GLY A 506      50.627   1.420  52.516  1.00 35.540          H  
ATOM   7712 1HA  GLY A 506      50.258   4.276  52.994  1.00 36.200          H  
ATOM   7713 2HA  GLY A 506      50.380   3.490  51.426  1.00 36.200          H  
ATOM   7714  N   PRO A 507      47.848   4.568  51.631  1.00 29.640          N  
ATOM   7715  CA  PRO A 507      46.435   4.877  51.389  1.00 29.300          C  
ATOM   7716  C   PRO A 507      45.595   3.774  50.748  1.00 28.940          C  
ATOM   7717  O   PRO A 507      44.406   3.657  51.041  1.00 28.560          O  
ATOM   7718  CB  PRO A 507      46.533   6.076  50.438  1.00 43.950          C  
ATOM   7719  CG  PRO A 507      47.825   6.754  50.810  1.00 43.950          C  
ATOM   7720  CD  PRO A 507      48.773   5.623  51.120  1.00 43.950          C  
ATOM   7721  HA  PRO A 507      45.979   5.185  52.341  1.00 35.160          H  
ATOM   7722 1HB  PRO A 507      46.513   5.733  49.392  1.00 52.740          H  
ATOM   7723 2HB  PRO A 507      45.657   6.728  50.572  1.00 52.740          H  
ATOM   7724 1HG  PRO A 507      48.175   7.389  49.979  1.00 52.740          H  
ATOM   7725 2HG  PRO A 507      47.665   7.421  51.671  1.00 52.740          H  
ATOM   7726 1HD  PRO A 507      49.290   5.294  50.206  1.00 52.740          H  
ATOM   7727 2HD  PRO A 507      49.468   5.977  51.890  1.00 52.740          H  
ATOM   7728  N   GLY A 508      46.195   2.947  49.888  1.00 29.130          N  
ATOM   7729  CA  GLY A 508      45.439   1.887  49.248  1.00 28.850          C  
ATOM   7730  C   GLY A 508      46.163   0.568  49.398  1.00 28.630          C  
ATOM   7731  O   GLY A 508      46.082  -0.307  48.529  1.00 28.850          O  
ATOM   7732  H   GLY A 508      47.167   3.057  49.636  1.00 34.960          H  
ATOM   7733 1HA  GLY A 508      44.446   1.815  49.691  1.00 34.620          H  
ATOM   7734 2HA  GLY A 508      45.307   2.119  48.192  1.00 34.620          H  
ATOM   7735  N   ALA A 509      46.791   0.367  50.557  1.00 28.230          N  
ATOM   7736  CA  ALA A 509      47.517  -0.873  50.794  1.00 28.070          C  
ATOM   7737  C   ALA A 509      46.610  -2.069  50.623  1.00 28.020          C  
ATOM   7738  O   ALA A 509      47.030  -3.101  50.102  1.00 27.850          O  
ATOM   7739  CB  ALA A 509      48.097  -0.882  52.185  1.00 39.360          C  
ATOM   7740  H   ALA A 509      46.823   1.120  51.256  1.00 33.880          H  
ATOM   7741  HA  ALA A 509      48.318  -0.941  50.058  1.00 33.680          H  
ATOM   7742 1HB  ALA A 509      48.647  -1.796  52.351  1.00 47.230          H  
ATOM   7743 2HB  ALA A 509      48.756  -0.031  52.289  1.00 47.230          H  
ATOM   7744 3HB  ALA A 509      47.290  -0.809  52.910  1.00 47.230          H  
ATOM   7745  N   ILE A 510      45.352  -1.916  51.012  1.00 28.250          N  
ATOM   7746  CA  ILE A 510      44.389  -2.982  50.891  1.00 28.270          C  
ATOM   7747  C   ILE A 510      44.136  -3.440  49.455  1.00 28.040          C  
ATOM   7748  O   ILE A 510      43.851  -4.614  49.253  1.00 27.960          O  
ATOM   7749  CB  ILE A 510      43.060  -2.600  51.584  1.00 39.570          C  
ATOM   7750  CG1 ILE A 510      42.099  -3.854  51.712  1.00 39.570          C  
ATOM   7751  CG2 ILE A 510      42.355  -1.446  50.834  1.00 39.570          C  
ATOM   7752  CD1 ILE A 510      42.615  -5.004  52.591  1.00 39.570          C  
ATOM   7753  H   ILE A 510      45.080  -1.041  51.441  1.00 33.900          H  
ATOM   7754  HA  ILE A 510      44.804  -3.824  51.431  1.00 33.920          H  
ATOM   7755  HB  ILE A 510      43.284  -2.267  52.595  1.00 47.480          H  
ATOM   7756 1HG1 ILE A 510      41.163  -3.508  52.145  1.00 47.480          H  
ATOM   7757 2HG1 ILE A 510      41.886  -4.252  50.722  1.00 47.480          H  
ATOM   7758 1HG2 ILE A 510      41.442  -1.179  51.367  1.00 47.480          H  
ATOM   7759 2HG2 ILE A 510      43.011  -0.579  50.789  1.00 47.480          H  
ATOM   7760 3HG2 ILE A 510      42.092  -1.750  49.825  1.00 47.480          H  
ATOM   7761 1HD1 ILE A 510      41.861  -5.792  52.623  1.00 47.480          H  
ATOM   7762 2HD1 ILE A 510      43.529  -5.419  52.184  1.00 47.480          H  
ATOM   7763 3HD1 ILE A 510      42.799  -4.639  53.600  1.00 47.480          H  
ATOM   7764  N   LYS A 511      44.240  -2.573  48.434  1.00 27.990          N  
ATOM   7765  CA  LYS A 511      43.924  -3.112  47.112  1.00 27.830          C  
ATOM   7766  C   LYS A 511      45.102  -3.936  46.653  1.00 27.700          C  
ATOM   7767  O   LYS A 511      44.937  -4.989  46.032  1.00 27.500          O  
ATOM   7768  CB  LYS A 511      43.619  -2.011  46.070  1.00 39.030          C  
ATOM   7769  CG  LYS A 511      44.854  -1.223  45.511  1.00 39.030          C  
ATOM   7770  CD  LYS A 511      44.461  -0.161  44.496  1.00 39.030          C  
ATOM   7771  CE  LYS A 511      45.670   0.734  44.077  1.00 39.030          C  
ATOM   7772  NZ  LYS A 511      46.777  -0.018  43.357  1.00 39.030          N  
ATOM   7773  H   LYS A 511      44.543  -1.606  48.561  1.00 33.590          H  
ATOM   7774  HA  LYS A 511      43.056  -3.767  47.190  1.00 33.400          H  
ATOM   7775 1HB  LYS A 511      43.104  -2.457  45.221  1.00 46.830          H  
ATOM   7776 2HB  LYS A 511      42.943  -1.284  46.514  1.00 46.830          H  
ATOM   7777 1HG  LYS A 511      45.409  -0.758  46.302  1.00 46.830          H  
ATOM   7778 2HG  LYS A 511      45.512  -1.915  44.989  1.00 46.830          H  
ATOM   7779 1HD  LYS A 511      44.059  -0.647  43.608  1.00 46.830          H  
ATOM   7780 2HD  LYS A 511      43.687   0.474  44.923  1.00 46.830          H  
ATOM   7781 1HE  LYS A 511      45.295   1.511  43.414  1.00 46.830          H  
ATOM   7782 2HE  LYS A 511      46.091   1.202  44.968  1.00 46.830          H  
ATOM   7783 1HZ  LYS A 511      47.506   0.629  43.110  1.00 46.830          H  
ATOM   7784 2HZ  LYS A 511      47.202  -0.761  43.956  1.00 46.830          H  
ATOM   7785 3HZ  LYS A 511      46.415  -0.445  42.524  1.00 46.830          H  
ATOM   7786  N   ASP A 512      46.288  -3.479  47.024  1.00 27.860          N  
ATOM   7787  CA  ASP A 512      47.507  -4.160  46.639  1.00 27.810          C  
ATOM   7788  C   ASP A 512      47.614  -5.490  47.384  1.00 27.580          C  
ATOM   7789  O   ASP A 512      48.030  -6.520  46.832  1.00 27.640          O  
ATOM   7790  CB  ASP A 512      48.660  -3.221  46.923  1.00 38.950          C  
ATOM   7791  CG  ASP A 512      48.700  -2.031  45.919  1.00 38.950          C  
ATOM   7792  OD1 ASP A 512      48.067  -2.093  44.871  1.00 38.950          O  
ATOM   7793  OD2 ASP A 512      49.340  -1.064  46.215  1.00 38.950          O  
ATOM   7794  H   ASP A 512      46.331  -2.586  47.532  1.00 33.430          H  
ATOM   7795  HA  ASP A 512      47.471  -4.362  45.568  1.00 33.370          H  
ATOM   7796 1HB  ASP A 512      48.493  -2.785  47.903  1.00 46.740          H  
ATOM   7797 2HB  ASP A 512      49.588  -3.758  46.969  1.00 46.740          H  
ATOM   7798  N   LEU A 513      47.170  -5.491  48.641  1.00 27.370          N  
ATOM   7799  CA  LEU A 513      47.204  -6.696  49.439  1.00 27.220          C  
ATOM   7800  C   LEU A 513      46.222  -7.712  48.853  1.00 27.380          C  
ATOM   7801  O   LEU A 513      46.548  -8.894  48.758  1.00 27.320          O  
ATOM   7802  CB  LEU A 513      46.857  -6.381  50.895  1.00 38.170          C  
ATOM   7803  CG  LEU A 513      46.958  -7.539  51.920  1.00 38.170          C  
ATOM   7804  CD1 LEU A 513      48.420  -8.107  51.974  1.00 38.170          C  
ATOM   7805  CD2 LEU A 513      46.533  -6.999  53.282  1.00 38.170          C  
ATOM   7806  H   LEU A 513      46.860  -4.614  49.064  1.00 32.840          H  
ATOM   7807  HA  LEU A 513      48.208  -7.104  49.380  1.00 32.660          H  
ATOM   7808 1HB  LEU A 513      47.476  -5.562  51.227  1.00 45.800          H  
ATOM   7809 2HB  LEU A 513      45.825  -6.035  50.912  1.00 45.800          H  
ATOM   7810  HG  LEU A 513      46.297  -8.347  51.623  1.00 45.800          H  
ATOM   7811 1HD1 LEU A 513      48.473  -8.909  52.700  1.00 45.800          H  
ATOM   7812 2HD1 LEU A 513      48.708  -8.498  51.008  1.00 45.800          H  
ATOM   7813 3HD1 LEU A 513      49.112  -7.326  52.265  1.00 45.800          H  
ATOM   7814 1HD2 LEU A 513      46.583  -7.794  54.025  1.00 45.800          H  
ATOM   7815 2HD2 LEU A 513      47.199  -6.186  53.578  1.00 45.800          H  
ATOM   7816 3HD2 LEU A 513      45.512  -6.625  53.220  1.00 45.800          H  
ATOM   7817  N   VAL A 514      45.027  -7.265  48.442  1.00 27.660          N  
ATOM   7818  CA  VAL A 514      44.054  -8.167  47.834  1.00 27.900          C  
ATOM   7819  C   VAL A 514      44.601  -8.781  46.546  1.00 27.950          C  
ATOM   7820  O   VAL A 514      44.410  -9.974  46.308  1.00 27.960          O  
ATOM   7821  CB  VAL A 514      42.702  -7.468  47.600  1.00 38.960          C  
ATOM   7822  CG1 VAL A 514      41.767  -8.349  46.742  1.00 38.960          C  
ATOM   7823  CG2 VAL A 514      42.039  -7.227  48.968  1.00 38.960          C  
ATOM   7824  H   VAL A 514      44.772  -6.282  48.586  1.00 33.190          H  
ATOM   7825  HA  VAL A 514      43.870  -8.979  48.537  1.00 33.480          H  
ATOM   7826  HB  VAL A 514      42.867  -6.517  47.086  1.00 46.760          H  
ATOM   7827 1HG1 VAL A 514      40.816  -7.838  46.605  1.00 46.760          H  
ATOM   7828 2HG1 VAL A 514      42.211  -8.535  45.764  1.00 46.760          H  
ATOM   7829 3HG1 VAL A 514      41.599  -9.302  47.248  1.00 46.760          H  
ATOM   7830 1HG2 VAL A 514      41.085  -6.724  48.831  1.00 46.760          H  
ATOM   7831 2HG2 VAL A 514      41.878  -8.185  49.460  1.00 46.760          H  
ATOM   7832 3HG2 VAL A 514      42.674  -6.622  49.590  1.00 46.760          H  
ATOM   7833  N   MET A 515      45.288  -7.991  45.708  1.00 28.040          N  
ATOM   7834  CA  MET A 515      45.859  -8.549  44.480  1.00 28.190          C  
ATOM   7835  C   MET A 515      46.758  -9.755  44.727  1.00 28.740          C  
ATOM   7836  O   MET A 515      46.759 -10.697  43.926  1.00 29.080          O  
ATOM   7837  CB  MET A 515      46.751  -7.546  43.741  1.00 39.410          C  
ATOM   7838  CG  MET A 515      46.104  -6.388  43.044  1.00 39.410          C  
ATOM   7839  SD  MET A 515      47.362  -5.202  42.406  1.00 39.410          S  
ATOM   7840  CE  MET A 515      48.266  -6.151  41.148  1.00 39.410          C  
ATOM   7841  H   MET A 515      45.371  -6.989  45.914  1.00 33.650          H  
ATOM   7842  HA  MET A 515      45.041  -8.863  43.835  1.00 33.830          H  
ATOM   7843 1HB  MET A 515      47.464  -7.123  44.447  1.00 47.290          H  
ATOM   7844 2HB  MET A 515      47.325  -8.095  43.008  1.00 47.290          H  
ATOM   7845 1HG  MET A 515      45.504  -6.746  42.209  1.00 47.290          H  
ATOM   7846 2HG  MET A 515      45.451  -5.861  43.736  1.00 47.290          H  
ATOM   7847 1HE  MET A 515      49.020  -5.514  40.688  1.00 47.290          H  
ATOM   7848 2HE  MET A 515      48.760  -7.014  41.601  1.00 47.290          H  
ATOM   7849 3HE  MET A 515      47.574  -6.490  40.377  1.00 47.290          H  
ATOM   7850  N   THR A 516      47.540  -9.728  45.807  1.00 28.890          N  
ATOM   7851  CA  THR A 516      48.474 -10.813  46.060  1.00 29.480          C  
ATOM   7852  C   THR A 516      48.181 -11.758  47.243  1.00 29.820          C  
ATOM   7853  O   THR A 516      48.847 -12.781  47.371  1.00 29.850          O  
ATOM   7854  CB  THR A 516      49.881 -10.224  46.202  1.00 41.040          C  
ATOM   7855  OG1 THR A 516      49.911  -9.299  47.285  1.00 41.040          O  
ATOM   7856  CG2 THR A 516      50.232  -9.495  44.926  1.00 41.040          C  
ATOM   7857  H   THR A 516      47.530  -8.905  46.423  1.00 34.670          H  
ATOM   7858  HA  THR A 516      48.490 -11.436  45.169  1.00 35.380          H  
ATOM   7859  HB  THR A 516      50.590 -11.023  46.389  1.00 49.240          H  
ATOM   7860  HG1 THR A 516      50.822  -9.104  47.526  1.00 49.240          H  
ATOM   7861 1HG2 THR A 516      51.217  -9.072  44.997  1.00 49.240          H  
ATOM   7862 2HG2 THR A 516      50.194 -10.201  44.124  1.00 49.240          H  
ATOM   7863 3HG2 THR A 516      49.525  -8.694  44.738  1.00 49.240          H  
ATOM   7864  N   LYS A 517      47.257 -11.452  48.148  1.00 30.140          N  
ATOM   7865  CA  LYS A 517      47.031 -12.356  49.284  1.00 30.580          C  
ATOM   7866  C   LYS A 517      45.835 -13.300  49.027  1.00 31.000          C  
ATOM   7867  O   LYS A 517      44.702 -12.823  48.947  1.00 31.030          O  
ATOM   7868  CB  LYS A 517      46.790 -11.562  50.573  1.00 42.640          C  
ATOM   7869  CG  LYS A 517      46.618 -12.436  51.832  1.00 42.640          C  
ATOM   7870  CD  LYS A 517      46.613 -11.606  53.138  1.00 42.640          C  
ATOM   7871  CE  LYS A 517      45.321 -10.779  53.353  1.00 42.640          C  
ATOM   7872  NZ  LYS A 517      44.137 -11.631  53.681  1.00 42.640          N  
ATOM   7873  H   LYS A 517      46.739 -10.575  48.076  1.00 36.170          H  
ATOM   7874  HA  LYS A 517      47.942 -12.920  49.433  1.00 36.700          H  
ATOM   7875 1HB  LYS A 517      47.621 -10.878  50.736  1.00 51.160          H  
ATOM   7876 2HB  LYS A 517      45.897 -10.955  50.441  1.00 51.160          H  
ATOM   7877 1HG  LYS A 517      45.697 -13.019  51.756  1.00 51.160          H  
ATOM   7878 2HG  LYS A 517      47.454 -13.135  51.883  1.00 51.160          H  
ATOM   7879 1HD  LYS A 517      46.727 -12.282  53.982  1.00 51.160          H  
ATOM   7880 2HD  LYS A 517      47.463 -10.934  53.130  1.00 51.160          H  
ATOM   7881 1HE  LYS A 517      45.490 -10.086  54.173  1.00 51.160          H  
ATOM   7882 2HE  LYS A 517      45.097 -10.209  52.458  1.00 51.160          H  
ATOM   7883 1HZ  LYS A 517      43.330 -11.039  53.821  1.00 51.160          H  
ATOM   7884 2HZ  LYS A 517      43.951 -12.268  52.920  1.00 51.160          H  
ATOM   7885 3HZ  LYS A 517      44.316 -12.157  54.524  1.00 51.160          H  
ATOM   7886  N   PRO A 518      46.041 -14.637  48.938  1.00 31.360          N  
ATOM   7887  CA  PRO A 518      45.033 -15.650  48.650  1.00 31.880          C  
ATOM   7888  C   PRO A 518      44.126 -15.962  49.819  1.00 32.380          C  
ATOM   7889  O   PRO A 518      44.517 -15.813  50.976  1.00 32.480          O  
ATOM   7890  CB  PRO A 518      45.865 -16.889  48.343  1.00 47.820          C  
ATOM   7891  CG  PRO A 518      47.087 -16.715  49.155  1.00 47.820          C  
ATOM   7892  CD  PRO A 518      47.374 -15.214  49.183  1.00 47.820          C  
ATOM   7893  HA  PRO A 518      44.447 -15.336  47.774  1.00 38.260          H  
ATOM   7894 1HB  PRO A 518      45.297 -17.789  48.654  1.00 57.380          H  
ATOM   7895 2HB  PRO A 518      46.048 -16.994  47.278  1.00 57.380          H  
ATOM   7896 1HG  PRO A 518      46.930 -17.122  50.157  1.00 57.380          H  
ATOM   7897 2HG  PRO A 518      47.869 -17.287  48.691  1.00 57.380          H  
ATOM   7898 1HD  PRO A 518      47.741 -14.963  50.189  1.00 57.380          H  
ATOM   7899 2HD  PRO A 518      48.084 -14.931  48.395  1.00 57.380          H  
ATOM   7900  N   ALA A 519      42.949 -16.483  49.505  1.00 32.770          N  
ATOM   7901  CA  ALA A 519      42.059 -17.028  50.509  1.00 33.360          C  
ATOM   7902  C   ALA A 519      42.699 -18.306  51.060  1.00 33.880          C  
ATOM   7903  O   ALA A 519      43.402 -18.981  50.307  1.00 34.310          O  
ATOM   7904  CB  ALA A 519      40.696 -17.324  49.899  1.00 46.470          C  
ATOM   7905  H   ALA A 519      42.678 -16.529  48.533  1.00 39.320          H  
ATOM   7906  HA  ALA A 519      41.959 -16.292  51.301  1.00 40.030          H  
ATOM   7907 1HB  ALA A 519      40.020 -17.736  50.641  1.00 55.760          H  
ATOM   7908 2HB  ALA A 519      40.270 -16.404  49.500  1.00 55.760          H  
ATOM   7909 3HB  ALA A 519      40.816 -18.046  49.094  1.00 55.760          H  
ATOM   7910  N   PRO A 520      42.472 -18.662  52.337  1.00 33.920          N  
ATOM   7911  CA  PRO A 520      42.943 -19.870  52.989  1.00 34.470          C  
ATOM   7912  C   PRO A 520      42.271 -21.108  52.435  1.00 34.630          C  
ATOM   7913  O   PRO A 520      41.157 -21.032  51.918  1.00 34.520          O  
ATOM   7914  CB  PRO A 520      42.568 -19.639  54.455  1.00 51.700          C  
ATOM   7915  CG  PRO A 520      41.403 -18.680  54.410  1.00 51.700          C  
ATOM   7916  CD  PRO A 520      41.677 -17.783  53.223  1.00 51.700          C  
ATOM   7917  HA  PRO A 520      44.024 -19.943  52.873  1.00 41.360          H  
ATOM   7918 1HB  PRO A 520      42.296 -20.607  54.916  1.00 62.050          H  
ATOM   7919 2HB  PRO A 520      43.433 -19.252  55.009  1.00 62.050          H  
ATOM   7920 1HG  PRO A 520      40.462 -19.245  54.296  1.00 62.050          H  
ATOM   7921 2HG  PRO A 520      41.328 -18.125  55.358  1.00 62.050          H  
ATOM   7922 1HD  PRO A 520      40.719 -17.510  52.782  1.00 62.050          H  
ATOM   7923 2HD  PRO A 520      42.268 -16.904  53.530  1.00 62.050          H  
ATOM   7924  N   THR A 521      42.942 -22.242  52.569  1.00 34.940          N  
ATOM   7925  CA  THR A 521      42.407 -23.520  52.151  1.00 35.160          C  
ATOM   7926  C   THR A 521      41.495 -24.087  53.232  1.00 35.400          C  
ATOM   7927  O   THR A 521      41.532 -23.651  54.384  1.00 35.830          O  
ATOM   7928  CB  THR A 521      43.559 -24.498  51.846  1.00 49.140          C  
ATOM   7929  OG1 THR A 521      44.317 -24.717  53.043  1.00 49.140          O  
ATOM   7930  CG2 THR A 521      44.491 -23.900  50.757  1.00 49.140          C  
ATOM   7931  H   THR A 521      43.857 -22.237  52.996  1.00 41.930          H  
ATOM   7932  HA  THR A 521      41.817 -23.376  51.247  1.00 42.190          H  
ATOM   7933  HB  THR A 521      43.151 -25.448  51.499  1.00 58.960          H  
ATOM   7934  HG1 THR A 521      43.791 -25.234  53.678  1.00 58.960          H  
ATOM   7935 1HG2 THR A 521      45.304 -24.596  50.550  1.00 58.960          H  
ATOM   7936 2HG2 THR A 521      43.924 -23.727  49.849  1.00 58.960          H  
ATOM   7937 3HG2 THR A 521      44.904 -22.961  51.096  1.00 58.960          H  
ATOM   7938  N   CYS A 522      40.700 -25.089  52.869  1.00 35.190          N  
ATOM   7939  CA  CYS A 522      39.790 -25.731  53.811  1.00 35.470          C  
ATOM   7940  C   CYS A 522      40.441 -26.822  54.637  1.00 35.680          C  
ATOM   7941  O   CYS A 522      41.420 -27.441  54.212  1.00 35.740          O  
ATOM   7942  CB  CYS A 522      38.666 -26.414  53.058  1.00 49.550          C  
ATOM   7943  SG  CYS A 522      39.262 -27.857  52.141  1.00 49.550          S  
ATOM   7944  H   CYS A 522      40.717 -25.398  51.909  1.00 42.230          H  
ATOM   7945  HA  CYS A 522      39.387 -24.967  54.478  1.00 42.560          H  
ATOM   7946 1HB  CYS A 522      37.907 -26.751  53.764  1.00 59.460          H  
ATOM   7947 2HB  CYS A 522      38.196 -25.723  52.361  1.00 59.460          H  
ATOM   7948  HG  CYS A 522      40.221 -28.224  53.021  1.00 59.460          H  
ATOM   7949  N   ASN A 523      39.805 -27.175  55.750  1.00 35.860          N  
ATOM   7950  CA  ASN A 523      40.254 -28.301  56.564  1.00 36.140          C  
ATOM   7951  C   ASN A 523      39.708 -29.608  55.987  1.00 36.670          C  
ATOM   7952  O   ASN A 523      38.785 -30.215  56.533  1.00 37.030          O  
ATOM   7953  CB  ASN A 523      39.828 -28.129  58.011  1.00 50.480          C  
ATOM   7954  CG  ASN A 523      40.478 -29.133  58.930  1.00 50.480          C  
ATOM   7955  OD1 ASN A 523      41.498 -29.739  58.576  1.00 50.480          O  
ATOM   7956  ND2 ASN A 523      39.912 -29.315  60.100  1.00 50.480          N  
ATOM   7957  H   ASN A 523      39.004 -26.639  56.050  1.00 43.030          H  
ATOM   7958  HA  ASN A 523      41.344 -28.353  56.520  1.00 43.370          H  
ATOM   7959 1HB  ASN A 523      40.085 -27.125  58.350  1.00 60.580          H  
ATOM   7960 2HB  ASN A 523      38.746 -28.233  58.087  1.00 60.580          H  
ATOM   7961 1HD2 ASN A 523      40.301 -29.970  60.749  1.00 60.580          H  
ATOM   7962 2HD2 ASN A 523      39.088 -28.803  60.341  1.00 60.580          H  
ATOM   7963  N   GLY A 524      40.274 -30.006  54.862  1.00 36.760          N  
ATOM   7964  CA  GLY A 524      39.837 -31.163  54.098  1.00 37.300          C  
ATOM   7965  C   GLY A 524      40.738 -31.294  52.884  1.00 37.420          C  
ATOM   7966  O   GLY A 524      41.833 -30.733  52.878  1.00 37.130          O  
ATOM   7967  H   GLY A 524      41.029 -29.408  54.513  1.00 44.110          H  
ATOM   7968 1HA  GLY A 524      39.895 -32.056  54.718  1.00 44.760          H  
ATOM   7969 2HA  GLY A 524      38.801 -31.022  53.793  1.00 44.760          H  
ATOM   7970  N   PRO A 525      40.379 -32.109  51.886  1.00 37.890          N  
ATOM   7971  CA  PRO A 525      41.172 -32.305  50.693  1.00 38.130          C  
ATOM   7972  C   PRO A 525      41.418 -30.920  50.137  1.00 38.130          C  
ATOM   7973  O   PRO A 525      40.468 -30.153  49.979  1.00 37.970          O  
ATOM   7974  CB  PRO A 525      40.237 -33.144  49.816  1.00 57.200          C  
ATOM   7975  CG  PRO A 525      39.359 -33.888  50.823  1.00 57.200          C  
ATOM   7976  CD  PRO A 525      39.129 -32.872  51.938  1.00 57.200          C  
ATOM   7977  HA  PRO A 525      42.113 -32.824  50.936  1.00 45.760          H  
ATOM   7978 1HB  PRO A 525      39.664 -32.485  49.143  1.00 68.630          H  
ATOM   7979 2HB  PRO A 525      40.826 -33.817  49.177  1.00 68.630          H  
ATOM   7980 1HG  PRO A 525      38.422 -34.211  50.342  1.00 68.630          H  
ATOM   7981 2HG  PRO A 525      39.867 -34.799  51.173  1.00 68.630          H  
ATOM   7982 1HD  PRO A 525      38.272 -32.221  51.699  1.00 68.630          H  
ATOM   7983 2HD  PRO A 525      39.011 -33.390  52.900  1.00 68.630          H  
ATOM   7984  N   GLY A 526      42.648 -30.605  49.781  1.00 38.350          N  
ATOM   7985  CA  GLY A 526      42.892 -29.252  49.334  1.00 38.490          C  
ATOM   7986  C   GLY A 526      42.585 -29.023  47.863  1.00 38.320          C  
ATOM   7987  O   GLY A 526      42.363 -29.971  47.106  1.00 38.110          O  
ATOM   7988  H   GLY A 526      43.405 -31.266  49.882  1.00 46.020          H  
ATOM   7989 1HA  GLY A 526      42.294 -28.590  49.958  1.00 46.190          H  
ATOM   7990 2HA  GLY A 526      43.938 -29.014  49.525  1.00 46.190          H  
ATOM   7991  N   PRO A 527      42.603 -27.750  47.443  1.00 38.450          N  
ATOM   7992  CA  PRO A 527      42.432 -27.251  46.097  1.00 38.380          C  
ATOM   7993  C   PRO A 527      43.732 -27.439  45.341  1.00 38.190          C  
ATOM   7994  O   PRO A 527      44.752 -27.765  45.951  1.00 38.240          O  
ATOM   7995  CB  PRO A 527      42.114 -25.776  46.325  1.00 57.570          C  
ATOM   7996  CG  PRO A 527      42.878 -25.428  47.578  1.00 57.570          C  
ATOM   7997  CD  PRO A 527      42.788 -26.667  48.445  1.00 57.570          C  
ATOM   7998  HA  PRO A 527      41.604 -27.781  45.607  1.00 46.060          H  
ATOM   7999 1HB  PRO A 527      42.446 -25.200  45.452  1.00 69.080          H  
ATOM   8000 2HB  PRO A 527      41.029 -25.634  46.420  1.00 69.080          H  
ATOM   8001 1HG  PRO A 527      43.922 -25.171  47.316  1.00 69.080          H  
ATOM   8002 2HG  PRO A 527      42.443 -24.541  48.057  1.00 69.080          H  
ATOM   8003 1HD  PRO A 527      43.731 -26.784  48.994  1.00 69.080          H  
ATOM   8004 2HD  PRO A 527      41.911 -26.582  49.107  1.00 69.080          H  
ATOM   8005  N   GLY A 528      43.718 -27.185  44.039  1.00 38.050          N  
ATOM   8006  CA  GLY A 528      44.966 -27.256  43.303  1.00 37.920          C  
ATOM   8007  C   GLY A 528      45.827 -26.056  43.694  1.00 37.840          C  
ATOM   8008  O   GLY A 528      45.432 -25.270  44.553  1.00 37.850          O  
ATOM   8009  H   GLY A 528      42.859 -26.945  43.566  1.00 45.660          H  
ATOM   8010 1HA  GLY A 528      45.473 -28.189  43.550  1.00 45.500          H  
ATOM   8011 2HA  GLY A 528      44.759 -27.250  42.232  1.00 45.500          H  
ATOM   8012  N   PRO A 529      46.989 -25.874  43.069  1.00 37.820          N  
ATOM   8013  CA  PRO A 529      47.987 -24.874  43.406  1.00 37.550          C  
ATOM   8014  C   PRO A 529      47.474 -23.444  43.484  1.00 37.270          C  
ATOM   8015  O   PRO A 529      46.743 -22.985  42.603  1.00 37.170          O  
ATOM   8016  CB  PRO A 529      48.974 -25.016  42.238  1.00 56.320          C  
ATOM   8017  CG  PRO A 529      48.826 -26.449  41.781  1.00 56.320          C  
ATOM   8018  CD  PRO A 529      47.351 -26.734  41.921  1.00 56.320          C  
ATOM   8019  HA  PRO A 529      48.469 -25.158  44.355  1.00 45.060          H  
ATOM   8020 1HB  PRO A 529      48.733 -24.286  41.451  1.00 67.590          H  
ATOM   8021 2HB  PRO A 529      49.999 -24.775  42.579  1.00 67.590          H  
ATOM   8022 1HG  PRO A 529      49.185 -26.551  40.746  1.00 67.590          H  
ATOM   8023 2HG  PRO A 529      49.453 -27.106  42.402  1.00 67.590          H  
ATOM   8024 1HD  PRO A 529      46.810 -26.417  41.015  1.00 67.590          H  
ATOM   8025 2HD  PRO A 529      47.214 -27.799  42.142  1.00 67.590          H  
ATOM   8026  N   LYS A 530      47.940 -22.733  44.511  1.00 37.210          N  
ATOM   8027  CA  LYS A 530      47.601 -21.329  44.737  1.00 37.000          C  
ATOM   8028  C   LYS A 530      48.781 -20.374  44.550  1.00 36.790          C  
ATOM   8029  O   LYS A 530      48.624 -19.305  43.949  1.00 37.060          O  
ATOM   8030  CB  LYS A 530      47.041 -21.133  46.153  1.00 51.880          C  
ATOM   8031  CG  LYS A 530      45.742 -21.880  46.466  1.00 51.880          C  
ATOM   8032  CD  LYS A 530      44.577 -21.353  45.630  1.00 51.880          C  
ATOM   8033  CE  LYS A 530      43.278 -21.993  46.031  1.00 51.880          C  
ATOM   8034  NZ  LYS A 530      42.139 -21.515  45.190  1.00 51.880          N  
ATOM   8035  H   LYS A 530      48.495 -23.230  45.210  1.00 44.650          H  
ATOM   8036  HA  LYS A 530      46.848 -21.041  44.006  1.00 44.400          H  
ATOM   8037 1HB  LYS A 530      47.785 -21.473  46.878  1.00 62.260          H  
ATOM   8038 2HB  LYS A 530      46.874 -20.071  46.336  1.00 62.260          H  
ATOM   8039 1HG  LYS A 530      45.874 -22.940  46.239  1.00 62.260          H  
ATOM   8040 2HG  LYS A 530      45.507 -21.779  47.527  1.00 62.260          H  
ATOM   8041 1HD  LYS A 530      44.501 -20.271  45.734  1.00 62.260          H  
ATOM   8042 2HD  LYS A 530      44.744 -21.597  44.582  1.00 62.260          H  
ATOM   8043 1HE  LYS A 530      43.377 -23.063  45.914  1.00 62.260          H  
ATOM   8044 2HE  LYS A 530      43.069 -21.768  47.078  1.00 62.260          H  
ATOM   8045 1HZ  LYS A 530      41.288 -21.975  45.481  1.00 62.260          H  
ATOM   8046 2HZ  LYS A 530      42.032 -20.516  45.292  1.00 62.260          H  
ATOM   8047 3HZ  LYS A 530      42.329 -21.738  44.221  1.00 62.260          H  
ATOM   8048  N   PHE A 531      49.974 -20.742  45.036  1.00 36.360          N  
ATOM   8049  CA  PHE A 531      51.106 -19.815  44.981  1.00 36.180          C  
ATOM   8050  C   PHE A 531      51.345 -19.275  43.583  1.00 35.840          C  
ATOM   8051  O   PHE A 531      51.583 -18.086  43.422  1.00 35.640          O  
ATOM   8052  CB  PHE A 531      52.411 -20.405  45.500  1.00 50.720          C  
ATOM   8053  CG  PHE A 531      53.490 -19.350  45.443  1.00 50.720          C  
ATOM   8054  CD1 PHE A 531      53.553 -18.398  46.438  1.00 50.720          C  
ATOM   8055  CD2 PHE A 531      54.400 -19.274  44.400  1.00 50.720          C  
ATOM   8056  CE1 PHE A 531      54.472 -17.390  46.413  1.00 50.720          C  
ATOM   8057  CE2 PHE A 531      55.336 -18.260  44.371  1.00 50.720          C  
ATOM   8058  CZ  PHE A 531      55.366 -17.314  45.381  1.00 50.720          C  
ATOM   8059  H   PHE A 531      50.089 -21.638  45.489  1.00 43.630          H  
ATOM   8060  HA  PHE A 531      50.864 -18.968  45.614  1.00 43.420          H  
ATOM   8061 1HB  PHE A 531      52.296 -20.743  46.533  1.00 60.870          H  
ATOM   8062 2HB  PHE A 531      52.714 -21.257  44.884  1.00 60.870          H  
ATOM   8063  HD1 PHE A 531      52.859 -18.463  47.246  1.00 60.870          H  
ATOM   8064  HD2 PHE A 531      54.366 -20.018  43.596  1.00 60.870          H  
ATOM   8065  HE1 PHE A 531      54.488 -16.656  47.214  1.00 60.870          H  
ATOM   8066  HE2 PHE A 531      56.050 -18.199  43.550  1.00 60.870          H  
ATOM   8067  HZ  PHE A 531      56.102 -16.514  45.355  1.00 60.870          H  
ATOM   8068  N   GLU A 532      51.307 -20.133  42.575  1.00 35.830          N  
ATOM   8069  CA  GLU A 532      51.554 -19.731  41.197  1.00 35.560          C  
ATOM   8070  C   GLU A 532      50.585 -18.651  40.669  1.00 35.560          C  
ATOM   8071  O   GLU A 532      50.988 -17.809  39.853  1.00 35.780          O  
ATOM   8072  CB  GLU A 532      51.536 -20.984  40.321  1.00 49.890          C  
ATOM   8073  CG  GLU A 532      52.758 -21.903  40.563  1.00 49.890          C  
ATOM   8074  CD  GLU A 532      52.661 -22.757  41.821  1.00 49.890          C  
ATOM   8075  OE1 GLU A 532      51.642 -22.710  42.477  1.00 49.890          O  
ATOM   8076  OE2 GLU A 532      53.607 -23.434  42.128  1.00 49.890          O  
ATOM   8077  H   GLU A 532      51.115 -21.118  42.771  1.00 43.000          H  
ATOM   8078  HA  GLU A 532      52.560 -19.320  41.155  1.00 42.670          H  
ATOM   8079 1HB  GLU A 532      50.627 -21.556  40.516  1.00 59.870          H  
ATOM   8080 2HB  GLU A 532      51.527 -20.695  39.270  1.00 59.870          H  
ATOM   8081 1HG  GLU A 532      52.874 -22.562  39.702  1.00 59.870          H  
ATOM   8082 2HG  GLU A 532      53.650 -21.281  40.627  1.00 59.870          H  
ATOM   8083  N   ASN A 533      49.324 -18.652  41.127  1.00 35.360          N  
ATOM   8084  CA  ASN A 533      48.380 -17.636  40.674  1.00 35.410          C  
ATOM   8085  C   ASN A 533      48.749 -16.341  41.375  1.00 34.670          C  
ATOM   8086  O   ASN A 533      48.656 -15.237  40.813  1.00 34.500          O  
ATOM   8087  CB  ASN A 533      46.961 -18.061  40.967  1.00 49.550          C  
ATOM   8088  CG  ASN A 533      46.511 -19.173  40.059  1.00 49.550          C  
ATOM   8089  OD1 ASN A 533      47.021 -19.346  38.944  1.00 49.550          O  
ATOM   8090  ND2 ASN A 533      45.566 -19.941  40.519  1.00 49.550          N  
ATOM   8091  H   ASN A 533      49.027 -19.338  41.819  1.00 42.430          H  
ATOM   8092  HA  ASN A 533      48.498 -17.482  39.600  1.00 42.490          H  
ATOM   8093 1HB  ASN A 533      46.897 -18.403  42.004  1.00 59.460          H  
ATOM   8094 2HB  ASN A 533      46.290 -17.211  40.857  1.00 59.460          H  
ATOM   8095 1HD2 ASN A 533      45.228 -20.702  39.965  1.00 59.460          H  
ATOM   8096 2HD2 ASN A 533      45.180 -19.776  41.424  1.00 59.460          H  
ATOM   8097  N   ILE A 534      49.206 -16.493  42.608  1.00 34.290          N  
ATOM   8098  CA  ILE A 534      49.671 -15.377  43.385  1.00 33.610          C  
ATOM   8099  C   ILE A 534      50.926 -14.818  42.741  1.00 33.330          C  
ATOM   8100  O   ILE A 534      51.057 -13.606  42.648  1.00 32.890          O  
ATOM   8101  CB  ILE A 534      49.826 -15.723  44.878  1.00 47.330          C  
ATOM   8102  CG1 ILE A 534      48.391 -16.081  45.484  1.00 47.330          C  
ATOM   8103  CG2 ILE A 534      50.557 -14.606  45.625  1.00 47.330          C  
ATOM   8104  CD1 ILE A 534      47.288 -15.000  45.372  1.00 47.330          C  
ATOM   8105  H   ILE A 534      49.201 -17.438  43.011  1.00 41.150          H  
ATOM   8106  HA  ILE A 534      48.937 -14.582  43.316  1.00 40.330          H  
ATOM   8107  HB  ILE A 534      50.415 -16.621  44.979  1.00 56.790          H  
ATOM   8108 1HG1 ILE A 534      48.029 -16.976  44.986  1.00 56.790          H  
ATOM   8109 2HG1 ILE A 534      48.529 -16.308  46.523  1.00 56.790          H  
ATOM   8110 1HG2 ILE A 534      50.667 -14.857  46.673  1.00 56.790          H  
ATOM   8111 2HG2 ILE A 534      51.532 -14.478  45.199  1.00 56.790          H  
ATOM   8112 3HG2 ILE A 534      50.004 -13.688  45.529  1.00 56.790          H  
ATOM   8113 1HD1 ILE A 534      46.379 -15.355  45.819  1.00 56.790          H  
ATOM   8114 2HD1 ILE A 534      47.587 -14.115  45.872  1.00 56.790          H  
ATOM   8115 3HD1 ILE A 534      47.077 -14.766  44.340  1.00 56.790          H  
ATOM   8116  N   ALA A 535      51.830 -15.678  42.267  1.00 33.640          N  
ATOM   8117  CA  ALA A 535      53.054 -15.234  41.624  1.00 33.460          C  
ATOM   8118  C   ALA A 535      52.748 -14.326  40.446  1.00 33.390          C  
ATOM   8119  O   ALA A 535      53.440 -13.320  40.257  1.00 33.030          O  
ATOM   8120  CB  ALA A 535      53.878 -16.420  41.178  1.00 46.920          C  
ATOM   8121  H   ALA A 535      51.663 -16.668  42.408  1.00 40.370          H  
ATOM   8122  HA  ALA A 535      53.621 -14.669  42.334  1.00 40.150          H  
ATOM   8123 1HB  ALA A 535      54.803 -16.072  40.726  1.00 56.300          H  
ATOM   8124 2HB  ALA A 535      54.100 -17.042  42.039  1.00 56.300          H  
ATOM   8125 3HB  ALA A 535      53.318 -16.998  40.452  1.00 56.300          H  
ATOM   8126  N   GLU A 536      51.714 -14.640  39.656  1.00 33.800          N  
ATOM   8127  CA  GLU A 536      51.372 -13.715  38.583  1.00 33.850          C  
ATOM   8128  C   GLU A 536      50.960 -12.372  39.186  1.00 33.550          C  
ATOM   8129  O   GLU A 536      51.381 -11.312  38.703  1.00 33.440          O  
ATOM   8130  CB  GLU A 536      50.279 -14.263  37.673  1.00 47.370          C  
ATOM   8131  CG  GLU A 536      49.964 -13.338  36.488  1.00 47.370          C  
ATOM   8132  CD  GLU A 536      48.988 -13.921  35.518  1.00 47.370          C  
ATOM   8133  OE1 GLU A 536      48.562 -15.028  35.723  1.00 47.370          O  
ATOM   8134  OE2 GLU A 536      48.672 -13.258  34.560  1.00 47.370          O  
ATOM   8135  H   GLU A 536      51.222 -15.534  39.785  1.00 40.560          H  
ATOM   8136  HA  GLU A 536      52.255 -13.541  37.981  1.00 40.620          H  
ATOM   8137 1HB  GLU A 536      50.585 -15.233  37.285  1.00 56.840          H  
ATOM   8138 2HB  GLU A 536      49.364 -14.412  38.249  1.00 56.840          H  
ATOM   8139 1HG  GLU A 536      49.554 -12.403  36.870  1.00 56.840          H  
ATOM   8140 2HG  GLU A 536      50.894 -13.106  35.969  1.00 56.840          H  
ATOM   8141  N   GLY A 537      50.142 -12.417  40.249  1.00 33.480          N  
ATOM   8142  CA  GLY A 537      49.712 -11.204  40.945  1.00 33.240          C  
ATOM   8143  C   GLY A 537      50.897 -10.412  41.524  1.00 32.910          C  
ATOM   8144  O   GLY A 537      50.895  -9.178  41.496  1.00 32.480          O  
ATOM   8145  H   GLY A 537      49.775 -13.330  40.551  1.00 40.180          H  
ATOM   8146 1HA  GLY A 537      49.144 -10.576  40.260  1.00 39.890          H  
ATOM   8147 2HA  GLY A 537      49.037 -11.486  41.755  1.00 39.890          H  
ATOM   8148  N   LEU A 538      51.905 -11.120  42.046  1.00 33.180          N  
ATOM   8149  CA  LEU A 538      53.087 -10.496  42.629  1.00 33.020          C  
ATOM   8150  C   LEU A 538      53.862  -9.733  41.557  1.00 33.010          C  
ATOM   8151  O   LEU A 538      54.301  -8.592  41.783  1.00 32.750          O  
ATOM   8152  CB  LEU A 538      53.985 -11.584  43.274  1.00 46.290          C  
ATOM   8153  CG  LEU A 538      53.464 -12.300  44.578  1.00 46.290          C  
ATOM   8154  CD1 LEU A 538      54.395 -13.484  44.941  1.00 46.290          C  
ATOM   8155  CD2 LEU A 538      53.435 -11.358  45.761  1.00 46.290          C  
ATOM   8156  H   LEU A 538      51.796 -12.130  42.064  1.00 39.820          H  
ATOM   8157  HA  LEU A 538      52.774  -9.785  43.383  1.00 39.620          H  
ATOM   8158 1HB  LEU A 538      54.120 -12.357  42.536  1.00 55.550          H  
ATOM   8159 2HB  LEU A 538      54.920 -11.194  43.471  1.00 55.550          H  
ATOM   8160  HG  LEU A 538      52.476 -12.653  44.387  1.00 55.550          H  
ATOM   8161 1HD1 LEU A 538      54.009 -13.978  45.823  1.00 55.550          H  
ATOM   8162 2HD1 LEU A 538      54.457 -14.196  44.164  1.00 55.550          H  
ATOM   8163 3HD1 LEU A 538      55.397 -13.103  45.145  1.00 55.550          H  
ATOM   8164 1HD2 LEU A 538      53.055 -11.883  46.638  1.00 55.550          H  
ATOM   8165 2HD2 LEU A 538      54.434 -11.019  45.966  1.00 55.550          H  
ATOM   8166 3HD2 LEU A 538      52.817 -10.523  45.565  1.00 55.550          H  
ATOM   8167  N   ARG A 539      53.988 -10.344  40.371  1.00 33.360          N  
ATOM   8168  CA  ARG A 539      54.664  -9.696  39.256  1.00 33.370          C  
ATOM   8169  C   ARG A 539      53.893  -8.453  38.825  1.00 33.280          C  
ATOM   8170  O   ARG A 539      54.488  -7.426  38.499  1.00 33.050          O  
ATOM   8171  CB  ARG A 539      54.819 -10.649  38.074  1.00 46.710          C  
ATOM   8172  CG  ARG A 539      55.839 -11.775  38.289  1.00 46.710          C  
ATOM   8173  CD  ARG A 539      56.195 -12.504  37.022  1.00 46.710          C  
ATOM   8174  NE  ARG A 539      55.057 -13.229  36.419  1.00 46.710          N  
ATOM   8175  CZ  ARG A 539      54.663 -14.497  36.721  1.00 46.710          C  
ATOM   8176  NH1 ARG A 539      55.284 -15.203  37.645  1.00 46.710          N  
ATOM   8177  NH2 ARG A 539      53.639 -15.033  36.070  1.00 46.710          N  
ATOM   8178  H   ARG A 539      53.646 -11.308  40.274  1.00 40.030          H  
ATOM   8179  HA  ARG A 539      55.656  -9.391  39.585  1.00 40.040          H  
ATOM   8180 1HB  ARG A 539      53.858 -11.120  37.866  1.00 56.060          H  
ATOM   8181 2HB  ARG A 539      55.110 -10.089  37.188  1.00 56.060          H  
ATOM   8182 1HG  ARG A 539      56.753 -11.349  38.700  1.00 56.060          H  
ATOM   8183 2HG  ARG A 539      55.435 -12.493  38.994  1.00 56.060          H  
ATOM   8184 1HD  ARG A 539      56.552 -11.777  36.291  1.00 56.060          H  
ATOM   8185 2HD  ARG A 539      56.992 -13.215  37.224  1.00 56.060          H  
ATOM   8186  HE  ARG A 539      54.539 -12.746  35.696  1.00 56.060          H  
ATOM   8187 1HH1 ARG A 539      56.065 -14.811  38.149  1.00 56.060          H  
ATOM   8188 2HH1 ARG A 539      54.980 -16.148  37.839  1.00 56.060          H  
ATOM   8189 1HH2 ARG A 539      53.160 -14.501  35.352  1.00 56.060          H  
ATOM   8190 2HH2 ARG A 539      53.336 -15.974  36.285  1.00 56.060          H  
ATOM   8191  N   ALA A 540      52.560  -8.562  38.788  1.00 33.500          N  
ATOM   8192  CA  ALA A 540      51.696  -7.445  38.435  1.00 33.500          C  
ATOM   8193  C   ALA A 540      51.794  -6.295  39.446  1.00 33.010          C  
ATOM   8194  O   ALA A 540      51.740  -5.124  39.069  1.00 32.950          O  
ATOM   8195  CB  ALA A 540      50.255  -7.913  38.340  1.00 46.900          C  
ATOM   8196  H   ALA A 540      52.135  -9.473  38.992  1.00 40.200          H  
ATOM   8197  HA  ALA A 540      52.015  -7.071  37.464  1.00 40.200          H  
ATOM   8198 1HB  ALA A 540      49.623  -7.080  38.044  1.00 56.280          H  
ATOM   8199 2HB  ALA A 540      50.181  -8.713  37.603  1.00 56.280          H  
ATOM   8200 3HB  ALA A 540      49.935  -8.284  39.306  1.00 56.280          H  
ATOM   8201  N   LEU A 541      51.940  -6.633  40.733  1.00 32.710          N  
ATOM   8202  CA  LEU A 541      51.977  -5.638  41.797  1.00 32.310          C  
ATOM   8203  C   LEU A 541      53.144  -4.651  41.709  1.00 32.120          C  
ATOM   8204  O   LEU A 541      52.927  -3.442  41.840  1.00 31.970          O  
ATOM   8205  CB  LEU A 541      52.008  -6.342  43.170  1.00 45.390          C  
ATOM   8206  CG  LEU A 541      52.083  -5.423  44.418  1.00 45.390          C  
ATOM   8207  CD1 LEU A 541      50.863  -4.557  44.473  1.00 45.390          C  
ATOM   8208  CD2 LEU A 541      52.193  -6.264  45.702  1.00 45.390          C  
ATOM   8209  H   LEU A 541      51.934  -7.625  40.978  1.00 39.250          H  
ATOM   8210  HA  LEU A 541      51.060  -5.066  41.721  1.00 38.770          H  
ATOM   8211 1HB  LEU A 541      51.113  -6.960  43.255  1.00 54.470          H  
ATOM   8212 2HB  LEU A 541      52.873  -6.999  43.195  1.00 54.470          H  
ATOM   8213  HG  LEU A 541      52.957  -4.782  44.339  1.00 54.470          H  
ATOM   8214 1HD1 LEU A 541      50.952  -3.934  45.324  1.00 54.470          H  
ATOM   8215 2HD1 LEU A 541      50.779  -3.929  43.592  1.00 54.470          H  
ATOM   8216 3HD1 LEU A 541      49.964  -5.178  44.558  1.00 54.470          H  
ATOM   8217 1HD2 LEU A 541      52.266  -5.605  46.576  1.00 54.470          H  
ATOM   8218 2HD2 LEU A 541      51.315  -6.897  45.807  1.00 54.470          H  
ATOM   8219 3HD2 LEU A 541      53.078  -6.878  45.641  1.00 54.470          H  
ATOM   8220  N   LEU A 542      54.381  -5.124  41.520  1.00 32.180          N  
ATOM   8221  CA  LEU A 542      55.465  -4.131  41.444  1.00 32.070          C  
ATOM   8222  C   LEU A 542      56.712  -4.510  40.658  1.00 32.240          C  
ATOM   8223  O   LEU A 542      57.165  -5.658  40.660  1.00 32.220          O  
ATOM   8224  CB  LEU A 542      55.933  -3.672  42.832  1.00 44.940          C  
ATOM   8225  CG  LEU A 542      56.799  -4.630  43.677  1.00 44.940          C  
ATOM   8226  CD1 LEU A 542      57.625  -3.823  44.621  1.00 44.940          C  
ATOM   8227  CD2 LEU A 542      55.944  -5.554  44.456  1.00 44.940          C  
ATOM   8228  H   LEU A 542      54.530  -6.138  41.436  1.00 38.620          H  
ATOM   8229  HA  LEU A 542      55.049  -3.255  40.949  1.00 38.480          H  
ATOM   8230 1HB  LEU A 542      56.485  -2.741  42.716  1.00 53.930          H  
ATOM   8231 2HB  LEU A 542      55.051  -3.462  43.401  1.00 53.930          H  
ATOM   8232  HG  LEU A 542      57.466  -5.201  43.042  1.00 53.930          H  
ATOM   8233 1HD1 LEU A 542      58.227  -4.482  45.209  1.00 53.930          H  
ATOM   8234 2HD1 LEU A 542      58.254  -3.158  44.064  1.00 53.930          H  
ATOM   8235 3HD1 LEU A 542      57.005  -3.256  45.261  1.00 53.930          H  
ATOM   8236 1HD2 LEU A 542      56.601  -6.185  45.039  1.00 53.930          H  
ATOM   8237 2HD2 LEU A 542      55.292  -5.007  45.115  1.00 53.930          H  
ATOM   8238 3HD2 LEU A 542      55.352  -6.159  43.788  1.00 53.930          H  
ATOM   8239  N   ALA A 543      57.294  -3.490  40.027  1.00 32.460          N  
ATOM   8240  CA  ALA A 543      58.562  -3.587  39.317  1.00 32.670          C  
ATOM   8241  C   ALA A 543      59.169  -2.194  39.173  1.00 32.630          C  
ATOM   8242  O   ALA A 543      58.445  -1.196  39.207  1.00 32.810          O  
ATOM   8243  CB  ALA A 543      58.365  -4.222  37.951  1.00 45.650          C  
ATOM   8244  H   ALA A 543      56.838  -2.590  40.060  1.00 38.950          H  
ATOM   8245  HA  ALA A 543      59.244  -4.199  39.908  1.00 39.200          H  
ATOM   8246 1HB  ALA A 543      59.325  -4.294  37.441  1.00 54.780          H  
ATOM   8247 2HB  ALA A 543      57.942  -5.223  38.073  1.00 54.780          H  
ATOM   8248 3HB  ALA A 543      57.686  -3.612  37.361  1.00 54.780          H  
ATOM   8249  N   GLY A 544      60.482  -2.129  38.979  1.00 32.450          N  
ATOM   8250  CA  GLY A 544      61.155  -0.860  38.732  1.00 32.450          C  
ATOM   8251  C   GLY A 544      62.673  -1.042  38.803  1.00 32.690          C  
ATOM   8252  O   GLY A 544      63.141  -2.165  39.005  1.00 32.840          O  
ATOM   8253  H   GLY A 544      61.028  -2.979  38.992  1.00 38.940          H  
ATOM   8254 1HA  GLY A 544      60.853  -0.500  37.751  1.00 38.940          H  
ATOM   8255 2HA  GLY A 544      60.827  -0.135  39.467  1.00 38.940          H  
ATOM   8256  N   PRO A 545      63.464   0.023  38.584  1.00 32.790          N  
ATOM   8257  CA  PRO A 545      64.916   0.045  38.626  1.00 33.120          C  
ATOM   8258  C   PRO A 545      65.530  -0.462  39.925  1.00 33.020          C  
ATOM   8259  O   PRO A 545      65.035  -0.171  41.031  1.00 32.860          O  
ATOM   8260  CB  PRO A 545      65.239   1.523  38.395  1.00 49.680          C  
ATOM   8261  CG  PRO A 545      64.061   2.047  37.619  1.00 49.680          C  
ATOM   8262  CD  PRO A 545      62.868   1.311  38.173  1.00 49.680          C  
ATOM   8263  HA  PRO A 545      65.291  -0.559  37.775  1.00 39.740          H  
ATOM   8264 1HB  PRO A 545      65.369   2.029  39.367  1.00 59.620          H  
ATOM   8265 2HB  PRO A 545      66.189   1.623  37.854  1.00 59.620          H  
ATOM   8266 1HG  PRO A 545      63.987   3.133  37.723  1.00 59.620          H  
ATOM   8267 2HG  PRO A 545      64.211   1.849  36.549  1.00 59.620          H  
ATOM   8268 1HD  PRO A 545      62.457   1.845  39.018  1.00 59.620          H  
ATOM   8269 2HD  PRO A 545      62.143   1.191  37.370  1.00 59.620          H  
ATOM   8270  N   GLY A 546      66.658  -1.160  39.741  1.00 33.170          N  
ATOM   8271  CA  GLY A 546      67.541  -1.805  40.724  1.00 33.180          C  
ATOM   8272  C   GLY A 546      67.407  -1.419  42.195  1.00 33.050          C  
ATOM   8273  O   GLY A 546      67.028  -2.266  43.001  1.00 32.960          O  
ATOM   8274  H   GLY A 546      66.927  -1.296  38.775  1.00 39.800          H  
ATOM   8275 1HA  GLY A 546      67.364  -2.879  40.653  1.00 39.820          H  
ATOM   8276 2HA  GLY A 546      68.576  -1.681  40.408  1.00 39.820          H  
ATOM   8277  N   PRO A 547      67.700  -0.165  42.584  1.00 33.090          N  
ATOM   8278  CA  PRO A 547      67.674   0.337  43.955  1.00 33.020          C  
ATOM   8279  C   PRO A 547      66.331   0.164  44.660  1.00 32.660          C  
ATOM   8280  O   PRO A 547      66.262   0.248  45.888  1.00 32.680          O  
ATOM   8281  CB  PRO A 547      67.998   1.824  43.767  1.00 49.530          C  
ATOM   8282  CG  PRO A 547      68.780   1.890  42.469  1.00 49.530          C  
ATOM   8283  CD  PRO A 547      68.151   0.845  41.591  1.00 49.530          C  
ATOM   8284  HA  PRO A 547      68.468  -0.162  44.527  1.00 39.620          H  
ATOM   8285 1HB  PRO A 547      67.060   2.404  43.734  1.00 59.440          H  
ATOM   8286 2HB  PRO A 547      68.568   2.193  44.632  1.00 59.440          H  
ATOM   8287 1HG  PRO A 547      68.714   2.901  42.036  1.00 59.440          H  
ATOM   8288 2HG  PRO A 547      69.846   1.695  42.655  1.00 59.440          H  
ATOM   8289 1HD  PRO A 547      67.301   1.290  41.067  1.00 59.440          H  
ATOM   8290 2HD  PRO A 547      68.903   0.450  40.906  1.00 59.440          H  
ATOM   8291  N   GLY A 548      65.266  -0.017  43.892  1.00 32.390          N  
ATOM   8292  CA  GLY A 548      63.942  -0.179  44.443  1.00 32.130          C  
ATOM   8293  C   GLY A 548      63.124   1.069  44.216  1.00 31.760          C  
ATOM   8294  O   GLY A 548      62.588   1.658  45.150  1.00 31.530          O  
ATOM   8295  H   GLY A 548      65.362  -0.090  42.878  1.00 38.870          H  
ATOM   8296 1HA  GLY A 548      63.464  -1.024  43.952  1.00 38.560          H  
ATOM   8297 2HA  GLY A 548      64.002  -0.406  45.501  1.00 38.560          H  
ATOM   8298  N   GLN A 549      63.033   1.482  42.961  1.00 31.770          N  
ATOM   8299  CA  GLN A 549      62.260   2.673  42.632  1.00 31.530          C  
ATOM   8300  C   GLN A 549      60.963   2.354  41.904  1.00 31.400          C  
ATOM   8301  O   GLN A 549      60.988   1.765  40.833  1.00 31.550          O  
ATOM   8302  CB  GLN A 549      63.115   3.598  41.768  1.00 44.240          C  
ATOM   8303  CG  GLN A 549      62.441   4.869  41.393  1.00 44.240          C  
ATOM   8304  CD  GLN A 549      63.285   5.771  40.591  1.00 44.240          C  
ATOM   8305  OE1 GLN A 549      63.705   6.817  41.090  1.00 44.240          O  
ATOM   8306  NE2 GLN A 549      63.534   5.419  39.349  1.00 44.240          N  
ATOM   8307  H   GLN A 549      63.534   0.951  42.239  1.00 38.120          H  
ATOM   8308  HA  GLN A 549      62.000   3.190  43.558  1.00 37.840          H  
ATOM   8309 1HB  GLN A 549      64.030   3.848  42.302  1.00 53.090          H  
ATOM   8310 2HB  GLN A 549      63.403   3.080  40.860  1.00 53.090          H  
ATOM   8311 1HG  GLN A 549      61.519   4.668  40.840  1.00 53.090          H  
ATOM   8312 2HG  GLN A 549      62.236   5.378  42.319  1.00 53.090          H  
ATOM   8313 1HE2 GLN A 549      64.100   6.007  38.762  1.00 53.090          H  
ATOM   8314 2HE2 GLN A 549      63.147   4.574  38.988  1.00 53.090          H  
ATOM   8315  N   CYS A 550      59.819   2.757  42.450  1.00 31.180          N  
ATOM   8316  CA  CYS A 550      58.562   2.487  41.765  1.00 31.090          C  
ATOM   8317  C   CYS A 550      58.521   3.375  40.538  1.00 31.010          C  
ATOM   8318  O   CYS A 550      58.690   4.590  40.652  1.00 31.070          O  
ATOM   8319  CB  CYS A 550      57.369   2.759  42.677  1.00 43.560          C  
ATOM   8320  SG  CYS A 550      55.759   2.400  41.956  1.00 43.560          S  
ATOM   8321  H   CYS A 550      59.794   3.239  43.353  1.00 37.420          H  
ATOM   8322  HA  CYS A 550      58.539   1.445  41.449  1.00 37.310          H  
ATOM   8323 1HB  CYS A 550      57.466   2.164  43.565  1.00 52.270          H  
ATOM   8324 2HB  CYS A 550      57.381   3.801  42.987  1.00 52.270          H  
ATOM   8325  HG  CYS A 550      55.746   3.424  41.099  1.00 52.270          H  
ATOM   8326  N   ARG A 551      58.315   2.794  39.365  1.00 30.930          N  
ATOM   8327  CA  ARG A 551      58.330   3.594  38.150  1.00 30.890          C  
ATOM   8328  C   ARG A 551      56.998   3.625  37.424  1.00 31.060          C  
ATOM   8329  O   ARG A 551      56.577   2.645  36.811  1.00 31.080          O  
ATOM   8330  CB  ARG A 551      59.410   3.078  37.220  1.00 43.260          C  
ATOM   8331  CG  ARG A 551      59.625   3.887  35.950  1.00 43.260          C  
ATOM   8332  CD  ARG A 551      60.780   3.372  35.180  1.00 43.260          C  
ATOM   8333  NE  ARG A 551      60.525   2.029  34.674  1.00 43.260          N  
ATOM   8334  CZ  ARG A 551      61.445   1.220  34.101  1.00 43.260          C  
ATOM   8335  NH1 ARG A 551      62.693   1.620  33.956  1.00 43.260          N  
ATOM   8336  NH2 ARG A 551      61.083   0.018  33.679  1.00 43.260          N  
ATOM   8337  H   ARG A 551      58.171   1.790  39.320  1.00 37.120          H  
ATOM   8338  HA  ARG A 551      58.585   4.620  38.420  1.00 37.070          H  
ATOM   8339 1HB  ARG A 551      60.355   3.053  37.760  1.00 51.910          H  
ATOM   8340 2HB  ARG A 551      59.176   2.054  36.933  1.00 51.910          H  
ATOM   8341 1HG  ARG A 551      58.739   3.828  35.318  1.00 51.910          H  
ATOM   8342 2HG  ARG A 551      59.820   4.930  36.210  1.00 51.910          H  
ATOM   8343 1HD  ARG A 551      60.971   4.030  34.330  1.00 51.910          H  
ATOM   8344 2HD  ARG A 551      61.657   3.341  35.825  1.00 51.910          H  
ATOM   8345  HE  ARG A 551      59.576   1.677  34.753  1.00 51.910          H  
ATOM   8346 1HH1 ARG A 551      62.974   2.536  34.269  1.00 51.910          H  
ATOM   8347 2HH1 ARG A 551      63.373   1.009  33.525  1.00 51.910          H  
ATOM   8348 1HH2 ARG A 551      60.126  -0.289  33.786  1.00 51.910          H  
ATOM   8349 2HH2 ARG A 551      61.761  -0.595  33.247  1.00 51.910          H  
ATOM   8350  N   LEU A 552      56.341   4.769  37.521  1.00 31.220          N  
ATOM   8351  CA  LEU A 552      55.033   5.025  36.933  1.00 31.440          C  
ATOM   8352  C   LEU A 552      55.124   6.406  36.305  1.00 31.270          C  
ATOM   8353  O   LEU A 552      55.759   7.299  36.883  1.00 31.140          O  
ATOM   8354  CB  LEU A 552      53.927   4.984  37.992  1.00 43.930          C  
ATOM   8355  CG  LEU A 552      53.755   3.666  38.779  1.00 43.930          C  
ATOM   8356  CD1 LEU A 552      52.779   3.899  39.919  1.00 43.930          C  
ATOM   8357  CD2 LEU A 552      53.251   2.561  37.869  1.00 43.930          C  
ATOM   8358  H   LEU A 552      56.807   5.520  38.011  1.00 37.460          H  
ATOM   8359  HA  LEU A 552      54.834   4.300  36.145  1.00 37.730          H  
ATOM   8360 1HB  LEU A 552      54.089   5.774  38.685  1.00 52.710          H  
ATOM   8361 2HB  LEU A 552      52.983   5.157  37.497  1.00 52.710          H  
ATOM   8362  HG  LEU A 552      54.710   3.373  39.203  1.00 52.710          H  
ATOM   8363 1HD1 LEU A 552      52.666   2.979  40.492  1.00 52.710          H  
ATOM   8364 2HD1 LEU A 552      53.140   4.678  40.569  1.00 52.710          H  
ATOM   8365 3HD1 LEU A 552      51.814   4.194  39.514  1.00 52.710          H  
ATOM   8366 1HD2 LEU A 552      53.138   1.645  38.447  1.00 52.710          H  
ATOM   8367 2HD2 LEU A 552      52.288   2.843  37.446  1.00 52.710          H  
ATOM   8368 3HD2 LEU A 552      53.962   2.385  37.065  1.00 52.710          H  
ATOM   8369  N   THR A 553      54.451   6.637  35.180  1.00 31.330          N  
ATOM   8370  CA  THR A 553      54.558   7.953  34.558  1.00 31.250          C  
ATOM   8371  C   THR A 553      54.197   9.118  35.498  1.00 31.530          C  
ATOM   8372  O   THR A 553      54.940  10.091  35.504  1.00 31.770          O  
ATOM   8373  CB  THR A 553      53.780   8.032  33.205  1.00 43.780          C  
ATOM   8374  OG1 THR A 553      54.345   7.085  32.284  1.00 43.780          O  
ATOM   8375  CG2 THR A 553      53.891   9.444  32.618  1.00 43.780          C  
ATOM   8376  H   THR A 553      53.929   5.900  34.722  1.00 37.600          H  
ATOM   8377  HA  THR A 553      55.606   8.094  34.289  1.00 37.500          H  
ATOM   8378  HB  THR A 553      52.748   7.796  33.333  1.00 52.540          H  
ATOM   8379  HG1 THR A 553      53.789   7.027  31.500  1.00 52.540          H  
ATOM   8380 1HG2 THR A 553      53.364   9.486  31.667  1.00 52.540          H  
ATOM   8381 2HG2 THR A 553      53.449  10.168  33.298  1.00 52.540          H  
ATOM   8382 3HG2 THR A 553      54.940   9.693  32.460  1.00 52.540          H  
ATOM   8383  N   PRO A 554      53.087   9.100  36.284  1.00 31.600          N  
ATOM   8384  CA  PRO A 554      52.738  10.154  37.230  1.00 31.890          C  
ATOM   8385  C   PRO A 554      53.748  10.387  38.373  1.00 31.750          C  
ATOM   8386  O   PRO A 554      53.688  11.426  39.032  1.00 31.340          O  
ATOM   8387  CB  PRO A 554      51.410   9.650  37.817  1.00 47.840          C  
ATOM   8388  CG  PRO A 554      50.857   8.703  36.783  1.00 47.840          C  
ATOM   8389  CD  PRO A 554      52.068   8.024  36.210  1.00 47.840          C  
ATOM   8390  HA  PRO A 554      52.585  11.087  36.672  1.00 38.270          H  
ATOM   8391 1HB  PRO A 554      51.595   9.164  38.788  1.00 57.400          H  
ATOM   8392 2HB  PRO A 554      50.744  10.504  38.011  1.00 57.400          H  
ATOM   8393 1HG  PRO A 554      50.154   7.996  37.253  1.00 57.400          H  
ATOM   8394 2HG  PRO A 554      50.286   9.260  36.025  1.00 57.400          H  
ATOM   8395 1HD  PRO A 554      52.336   7.201  36.853  1.00 57.400          H  
ATOM   8396 2HD  PRO A 554      51.834   7.709  35.219  1.00 57.400          H  
ATOM   8397  N   LEU A 555      54.588   9.389  38.690  1.00 32.140          N  
ATOM   8398  CA  LEU A 555      55.568   9.541  39.758  1.00 32.090          C  
ATOM   8399  C   LEU A 555      56.778  10.328  39.269  1.00 32.410          C  
ATOM   8400  O   LEU A 555      57.324  11.185  39.973  1.00 32.700          O  
ATOM   8401  CB  LEU A 555      56.039   8.175  40.278  1.00 44.950          C  
ATOM   8402  CG  LEU A 555      55.020   7.248  41.035  1.00 44.950          C  
ATOM   8403  CD1 LEU A 555      55.673   5.878  41.287  1.00 44.950          C  
ATOM   8404  CD2 LEU A 555      54.642   7.845  42.348  1.00 44.950          C  
ATOM   8405  H   LEU A 555      54.643   8.550  38.120  1.00 38.570          H  
ATOM   8406  HA  LEU A 555      55.113  10.104  40.566  1.00 38.510          H  
ATOM   8407 1HB  LEU A 555      56.448   7.610  39.441  1.00 53.940          H  
ATOM   8408 2HB  LEU A 555      56.827   8.386  40.954  1.00 53.940          H  
ATOM   8409  HG  LEU A 555      54.131   7.119  40.437  1.00 53.940          H  
ATOM   8410 1HD1 LEU A 555      54.969   5.248  41.812  1.00 53.940          H  
ATOM   8411 2HD1 LEU A 555      55.946   5.415  40.344  1.00 53.940          H  
ATOM   8412 3HD1 LEU A 555      56.557   5.987  41.892  1.00 53.940          H  
ATOM   8413 1HD2 LEU A 555      53.944   7.186  42.865  1.00 53.940          H  
ATOM   8414 2HD2 LEU A 555      55.539   7.972  42.955  1.00 53.940          H  
ATOM   8415 3HD2 LEU A 555      54.167   8.803  42.185  1.00 53.940          H  
ATOM   8416  N   SER A 556      57.211   9.970  38.060  1.00 32.410          N  
ATOM   8417  CA  SER A 556      58.388  10.523  37.403  1.00 32.760          C  
ATOM   8418  C   SER A 556      58.211  11.951  36.921  1.00 32.740          C  
ATOM   8419  O   SER A 556      57.103  12.405  36.638  1.00 32.660          O  
ATOM   8420  CB  SER A 556      58.755   9.665  36.204  1.00 45.720          C  
ATOM   8421  OG  SER A 556      59.174   8.376  36.584  1.00 45.720          O  
ATOM   8422  H   SER A 556      56.699   9.227  37.572  1.00 38.890          H  
ATOM   8423  HA  SER A 556      59.212  10.505  38.115  1.00 39.310          H  
ATOM   8424 1HB  SER A 556      57.878   9.585  35.555  1.00 54.870          H  
ATOM   8425 2HB  SER A 556      59.538  10.157  35.627  1.00 54.870          H  
ATOM   8426  HG  SER A 556      59.269   7.887  35.762  1.00 54.870          H  
ATOM   8427  N   ARG A 557      59.324  12.667  36.793  1.00 32.860          N  
ATOM   8428  CA  ARG A 557      59.269  13.966  36.152  1.00 32.900          C  
ATOM   8429  C   ARG A 557      58.843  13.703  34.723  1.00 33.080          C  
ATOM   8430  O   ARG A 557      59.396  12.813  34.073  1.00 33.290          O  
ATOM   8431  CB  ARG A 557      60.616  14.675  36.191  1.00 46.040          C  
ATOM   8432  CG  ARG A 557      60.609  16.070  35.571  1.00 46.040          C  
ATOM   8433  CD  ARG A 557      61.921  16.777  35.693  1.00 46.040          C  
ATOM   8434  NE  ARG A 557      63.013  16.060  35.023  1.00 46.040          N  
ATOM   8435  CZ  ARG A 557      63.290  16.085  33.692  1.00 46.040          C  
ATOM   8436  NH1 ARG A 557      62.541  16.770  32.848  1.00 46.040          N  
ATOM   8437  NH2 ARG A 557      64.332  15.401  33.239  1.00 46.040          N  
ATOM   8438  H   ARG A 557      60.207  12.280  37.086  1.00 39.430          H  
ATOM   8439  HA  ARG A 557      58.517  14.586  36.633  1.00 39.480          H  
ATOM   8440 1HB  ARG A 557      60.953  14.766  37.221  1.00 55.250          H  
ATOM   8441 2HB  ARG A 557      61.350  14.077  35.655  1.00 55.250          H  
ATOM   8442 1HG  ARG A 557      60.368  15.988  34.515  1.00 55.250          H  
ATOM   8443 2HG  ARG A 557      59.850  16.676  36.064  1.00 55.250          H  
ATOM   8444 1HD  ARG A 557      61.842  17.773  35.258  1.00 55.250          H  
ATOM   8445 2HD  ARG A 557      62.176  16.869  36.749  1.00 55.250          H  
ATOM   8446  HE  ARG A 557      63.632  15.516  35.613  1.00 55.250          H  
ATOM   8447 1HH1 ARG A 557      61.735  17.288  33.176  1.00 55.250          H  
ATOM   8448 2HH1 ARG A 557      62.754  16.759  31.861  1.00 55.250          H  
ATOM   8449 1HH2 ARG A 557      64.907  14.872  33.882  1.00 55.250          H  
ATOM   8450 2HH2 ARG A 557      64.556  15.404  32.256  1.00 55.250          H  
ATOM   8451  N   LEU A 558      57.894  14.465  34.207  1.00 33.040          N  
ATOM   8452  CA  LEU A 558      57.490  14.194  32.846  1.00 33.280          C  
ATOM   8453  C   LEU A 558      58.542  14.800  31.923  1.00 33.590          C  
ATOM   8454  O   LEU A 558      59.099  15.845  32.262  1.00 33.670          O  
ATOM   8455  CB  LEU A 558      56.134  14.828  32.529  1.00 46.500          C  
ATOM   8456  CG  LEU A 558      54.926  14.407  33.407  1.00 46.500          C  
ATOM   8457  CD1 LEU A 558      53.695  15.142  32.873  1.00 46.500          C  
ATOM   8458  CD2 LEU A 558      54.742  12.878  33.437  1.00 46.500          C  
ATOM   8459  H   LEU A 558      57.446  15.173  34.768  1.00 39.650          H  
ATOM   8460  HA  LEU A 558      57.419  13.125  32.730  1.00 39.940          H  
ATOM   8461 1HB  LEU A 558      56.238  15.909  32.609  1.00 55.800          H  
ATOM   8462 2HB  LEU A 558      55.882  14.599  31.495  1.00 55.800          H  
ATOM   8463  HG  LEU A 558      55.091  14.745  34.430  1.00 55.800          H  
ATOM   8464 1HD1 LEU A 558      52.830  14.901  33.489  1.00 55.800          H  
ATOM   8465 2HD1 LEU A 558      53.871  16.217  32.902  1.00 55.800          H  
ATOM   8466 3HD1 LEU A 558      53.502  14.835  31.844  1.00 55.800          H  
ATOM   8467 1HD2 LEU A 558      53.888  12.632  34.069  1.00 55.800          H  
ATOM   8468 2HD2 LEU A 558      54.571  12.503  32.454  1.00 55.800          H  
ATOM   8469 3HD2 LEU A 558      55.628  12.395  33.858  1.00 55.800          H  
ATOM   8470  N   PRO A 559      58.835  14.192  30.764  1.00 33.850          N  
ATOM   8471  CA  PRO A 559      59.712  14.714  29.730  1.00 34.210          C  
ATOM   8472  C   PRO A 559      59.210  16.048  29.211  1.00 34.260          C  
ATOM   8473  O   PRO A 559      58.001  16.235  29.058  1.00 34.140          O  
ATOM   8474  CB  PRO A 559      59.619  13.644  28.630  1.00 51.310          C  
ATOM   8475  CG  PRO A 559      59.211  12.382  29.342  1.00 51.310          C  
ATOM   8476  CD  PRO A 559      58.324  12.831  30.480  1.00 51.310          C  
ATOM   8477  HA  PRO A 559      60.736  14.801  30.134  1.00 41.050          H  
ATOM   8478 1HB  PRO A 559      58.887  13.949  27.866  1.00 61.580          H  
ATOM   8479 2HB  PRO A 559      60.589  13.542  28.122  1.00 61.580          H  
ATOM   8480 1HG  PRO A 559      58.690  11.709  28.643  1.00 61.580          H  
ATOM   8481 2HG  PRO A 559      60.103  11.842  29.697  1.00 61.580          H  
ATOM   8482 1HD  PRO A 559      57.264  12.856  30.200  1.00 61.580          H  
ATOM   8483 2HD  PRO A 559      58.538  12.135  31.304  1.00 61.580          H  
ATOM   8484  N   PHE A 560      60.122  16.922  28.792  1.00 34.520          N  
ATOM   8485  CA  PHE A 560      59.705  18.201  28.212  1.00 34.650          C  
ATOM   8486  C   PHE A 560      59.037  18.006  26.847  1.00 35.090          C  
ATOM   8487  O   PHE A 560      58.407  18.912  26.298  1.00 35.730          O  
ATOM   8488  CB  PHE A 560      60.880  19.168  28.108  1.00 48.460          C  
ATOM   8489  CG  PHE A 560      61.307  19.717  29.448  1.00 48.460          C  
ATOM   8490  CD1 PHE A 560      62.529  19.371  30.023  1.00 48.460          C  
ATOM   8491  CD2 PHE A 560      60.466  20.577  30.152  1.00 48.460          C  
ATOM   8492  CE1 PHE A 560      62.895  19.883  31.260  1.00 48.460          C  
ATOM   8493  CE2 PHE A 560      60.831  21.082  31.380  1.00 48.460          C  
ATOM   8494  CZ  PHE A 560      62.047  20.734  31.934  1.00 48.460          C  
ATOM   8495  H   PHE A 560      61.104  16.736  28.930  1.00 41.420          H  
ATOM   8496  HA  PHE A 560      58.970  18.648  28.880  1.00 41.580          H  
ATOM   8497 1HB  PHE A 560      61.731  18.668  27.650  1.00 58.150          H  
ATOM   8498 2HB  PHE A 560      60.608  20.003  27.471  1.00 58.150          H  
ATOM   8499  HD1 PHE A 560      63.208  18.701  29.493  1.00 58.150          H  
ATOM   8500  HD2 PHE A 560      59.502  20.850  29.724  1.00 58.150          H  
ATOM   8501  HE1 PHE A 560      63.856  19.613  31.702  1.00 58.150          H  
ATOM   8502  HE2 PHE A 560      60.157  21.755  31.916  1.00 58.150          H  
ATOM   8503  HZ  PHE A 560      62.336  21.135  32.906  1.00 58.150          H  
ATOM   8504  N   GLY A 561      59.192  16.804  26.285  1.00 34.810          N  
ATOM   8505  CA  GLY A 561      58.557  16.456  25.028  1.00 35.260          C  
ATOM   8506  C   GLY A 561      57.104  16.020  25.270  1.00 36.080          C  
ATOM   8507  O   GLY A 561      56.358  15.787  24.319  1.00 36.740          O  
ATOM   8508  H   GLY A 561      59.745  16.118  26.771  1.00 41.770          H  
ATOM   8509 1HA  GLY A 561      58.582  17.306  24.349  1.00 42.310          H  
ATOM   8510 2HA  GLY A 561      59.108  15.644  24.554  1.00 42.310          H  
ATOM   8511  N   MET A 562      56.720  15.862  26.548  1.00 36.100          N  
ATOM   8512  CA  MET A 562      55.373  15.464  26.926  1.00 36.920          C  
ATOM   8513  C   MET A 562      54.588  16.682  27.400  1.00 37.370          C  
ATOM   8514  O   MET A 562      53.405  16.836  27.085  1.00 38.100          O  
ATOM   8515  CB  MET A 562      55.414  14.414  28.035  1.00 51.360          C  
ATOM   8516  CG  MET A 562      54.053  13.801  28.366  1.00 51.360          C  
ATOM   8517  SD  MET A 562      54.118  12.563  29.683  1.00 51.360          S  
ATOM   8518  CE  MET A 562      54.991  11.182  28.961  1.00 51.360          C  
ATOM   8519  H   MET A 562      57.358  16.081  27.307  1.00 43.320          H  
ATOM   8520  HA  MET A 562      54.865  15.052  26.055  1.00 44.300          H  
ATOM   8521 1HB  MET A 562      56.099  13.628  27.747  1.00 61.630          H  
ATOM   8522 2HB  MET A 562      55.806  14.870  28.948  1.00 61.630          H  
ATOM   8523 1HG  MET A 562      53.370  14.594  28.678  1.00 61.630          H  
ATOM   8524 2HG  MET A 562      53.640  13.335  27.471  1.00 61.630          H  
ATOM   8525 1HE  MET A 562      55.073  10.381  29.696  1.00 61.630          H  
ATOM   8526 2HE  MET A 562      54.440  10.820  28.091  1.00 61.630          H  
ATOM   8527 3HE  MET A 562      55.985  11.486  28.653  1.00 61.630          H  
ATOM   8528  N   ALA A 563      55.254  17.546  28.174  1.00 37.000          N  
ATOM   8529  CA  ALA A 563      54.604  18.731  28.723  1.00 37.430          C  
ATOM   8530  C   ALA A 563      55.616  19.816  29.081  1.00 37.830          C  
ATOM   8531  O   ALA A 563      56.757  19.528  29.432  1.00 38.140          O  
ATOM   8532  CB  ALA A 563      53.801  18.348  29.961  1.00 52.230          C  
ATOM   8533  H   ALA A 563      56.226  17.342  28.417  1.00 44.400          H  
ATOM   8534  HA  ALA A 563      53.934  19.134  27.965  1.00 44.920          H  
ATOM   8535 1HB  ALA A 563      53.296  19.229  30.355  1.00 62.680          H  
ATOM   8536 2HB  ALA A 563      53.061  17.592  29.695  1.00 62.680          H  
ATOM   8537 3HB  ALA A 563      54.475  17.945  30.716  1.00 62.680          H  
ATOM   8538  N   LYS A 564      55.173  21.071  29.033  1.00 37.820          N  
ATOM   8539  CA  LYS A 564      55.995  22.212  29.421  1.00 38.230          C  
ATOM   8540  C   LYS A 564      55.189  23.223  30.216  1.00 38.190          C  
ATOM   8541  O   LYS A 564      53.980  23.358  30.016  1.00 38.220          O  
ATOM   8542  CB  LYS A 564      56.580  22.927  28.198  1.00 53.360          C  
ATOM   8543  CG  LYS A 564      57.571  22.132  27.350  1.00 53.360          C  
ATOM   8544  CD  LYS A 564      58.052  22.986  26.170  1.00 53.360          C  
ATOM   8545  CE  LYS A 564      59.143  22.309  25.330  1.00 53.360          C  
ATOM   8546  NZ  LYS A 564      58.664  21.083  24.645  1.00 53.360          N  
ATOM   8547  H   LYS A 564      54.226  21.242  28.723  1.00 45.380          H  
ATOM   8548  HA  LYS A 564      56.810  21.859  30.056  1.00 45.880          H  
ATOM   8549 1HB  LYS A 564      55.765  23.236  27.545  1.00 64.030          H  
ATOM   8550 2HB  LYS A 564      57.086  23.835  28.529  1.00 64.030          H  
ATOM   8551 1HG  LYS A 564      58.422  21.836  27.954  1.00 64.030          H  
ATOM   8552 2HG  LYS A 564      57.089  21.232  26.975  1.00 64.030          H  
ATOM   8553 1HD  LYS A 564      57.204  23.206  25.522  1.00 64.030          H  
ATOM   8554 2HD  LYS A 564      58.446  23.928  26.548  1.00 64.030          H  
ATOM   8555 1HE  LYS A 564      59.481  23.017  24.576  1.00 64.030          H  
ATOM   8556 2HE  LYS A 564      59.983  22.047  25.971  1.00 64.030          H  
ATOM   8557 1HZ  LYS A 564      59.415  20.688  24.103  1.00 64.030          H  
ATOM   8558 2HZ  LYS A 564      58.368  20.390  25.347  1.00 64.030          H  
ATOM   8559 3HZ  LYS A 564      57.892  21.298  24.038  1.00 64.030          H  
ATOM   8560  N   LYS A 565      55.870  23.953  31.091  1.00 38.140          N  
ATOM   8561  CA  LYS A 565      55.263  25.035  31.851  1.00 38.200          C  
ATOM   8562  C   LYS A 565      56.340  25.999  32.319  1.00 38.170          C  
ATOM   8563  O   LYS A 565      57.492  25.601  32.499  1.00 38.200          O  
ATOM   8564  CB  LYS A 565      54.465  24.483  33.031  1.00 53.460          C  
ATOM   8565  CG  LYS A 565      55.283  23.723  34.066  1.00 53.460          C  
ATOM   8566  CD  LYS A 565      54.376  23.167  35.157  1.00 53.460          C  
ATOM   8567  CE  LYS A 565      55.155  22.423  36.229  1.00 53.460          C  
ATOM   8568  NZ  LYS A 565      54.249  21.876  37.269  1.00 53.460          N  
ATOM   8569  H   LYS A 565      56.857  23.772  31.216  1.00 45.770          H  
ATOM   8570  HA  LYS A 565      54.584  25.585  31.198  1.00 45.840          H  
ATOM   8571 1HB  LYS A 565      53.969  25.307  33.543  1.00 64.150          H  
ATOM   8572 2HB  LYS A 565      53.686  23.816  32.660  1.00 64.150          H  
ATOM   8573 1HG  LYS A 565      55.805  22.899  33.577  1.00 64.150          H  
ATOM   8574 2HG  LYS A 565      56.023  24.385  34.514  1.00 64.150          H  
ATOM   8575 1HD  LYS A 565      53.833  23.989  35.624  1.00 64.150          H  
ATOM   8576 2HD  LYS A 565      53.652  22.485  34.711  1.00 64.150          H  
ATOM   8577 1HE  LYS A 565      55.708  21.604  35.772  1.00 64.150          H  
ATOM   8578 2HE  LYS A 565      55.861  23.108  36.700  1.00 64.150          H  
ATOM   8579 1HZ  LYS A 565      54.793  21.385  37.970  1.00 64.150          H  
ATOM   8580 2HZ  LYS A 565      53.738  22.646  37.692  1.00 64.150          H  
ATOM   8581 3HZ  LYS A 565      53.595  21.234  36.847  1.00 64.150          H  
ATOM   8582  N   ALA A 566      55.964  27.258  32.528  1.00 38.160          N  
ATOM   8583  CA  ALA A 566      56.894  28.255  33.038  1.00 38.160          C  
ATOM   8584  C   ALA A 566      56.147  29.408  33.689  1.00 38.520          C  
ATOM   8585  O   ALA A 566      54.985  29.667  33.369  1.00 38.670          O  
ATOM   8586  CB  ALA A 566      57.776  28.775  31.915  1.00 53.420          C  
ATOM   8587  H   ALA A 566      55.008  27.529  32.345  1.00 45.790          H  
ATOM   8588  HA  ALA A 566      57.518  27.783  33.798  1.00 45.790          H  
ATOM   8589 1HB  ALA A 566      58.480  29.504  32.312  1.00 64.110          H  
ATOM   8590 2HB  ALA A 566      58.327  27.945  31.469  1.00 64.110          H  
ATOM   8591 3HB  ALA A 566      57.155  29.248  31.157  1.00 64.110          H  
ATOM   8592  N   GLY A 567      56.833  30.119  34.576  1.00 38.690          N  
ATOM   8593  CA  GLY A 567      56.302  31.305  35.232  1.00 39.040          C  
ATOM   8594  C   GLY A 567      57.199  31.658  36.403  1.00 39.270          C  
ATOM   8595  O   GLY A 567      58.157  30.936  36.687  1.00 39.360          O  
ATOM   8596  H   GLY A 567      57.774  29.831  34.807  1.00 46.430          H  
ATOM   8597 1HA  GLY A 567      56.262  32.136  34.527  1.00 46.850          H  
ATOM   8598 2HA  GLY A 567      55.287  31.116  35.580  1.00 46.850          H  
ATOM   8599  N   PHE A 568      56.913  32.771  37.065  1.00 39.400          N  
ATOM   8600  CA  PHE A 568      57.709  33.195  38.208  1.00 39.610          C  
ATOM   8601  C   PHE A 568      56.896  34.092  39.126  1.00 40.230          C  
ATOM   8602  O   PHE A 568      55.803  34.537  38.772  1.00 40.400          O  
ATOM   8603  CB  PHE A 568      58.975  33.928  37.768  1.00 55.370          C  
ATOM   8604  CG  PHE A 568      58.712  35.217  37.074  1.00 55.370          C  
ATOM   8605  CD1 PHE A 568      58.687  36.411  37.792  1.00 55.370          C  
ATOM   8606  CD2 PHE A 568      58.483  35.252  35.713  1.00 55.370          C  
ATOM   8607  CE1 PHE A 568      58.437  37.602  37.163  1.00 55.370          C  
ATOM   8608  CE2 PHE A 568      58.234  36.445  35.077  1.00 55.370          C  
ATOM   8609  CZ  PHE A 568      58.210  37.623  35.803  1.00 55.370          C  
ATOM   8610  H   PHE A 568      56.122  33.335  36.783  1.00 47.280          H  
ATOM   8611  HA  PHE A 568      58.005  32.309  38.767  1.00 47.530          H  
ATOM   8612 1HB  PHE A 568      59.596  34.134  38.638  1.00 66.440          H  
ATOM   8613 2HB  PHE A 568      59.553  33.289  37.101  1.00 66.440          H  
ATOM   8614  HD1 PHE A 568      58.867  36.393  38.864  1.00 66.440          H  
ATOM   8615  HD2 PHE A 568      58.502  34.321  35.144  1.00 66.440          H  
ATOM   8616  HE1 PHE A 568      58.418  38.529  37.735  1.00 66.440          H  
ATOM   8617  HE2 PHE A 568      58.054  36.463  34.003  1.00 66.440          H  
ATOM   8618  HZ  PHE A 568      58.012  38.567  35.298  1.00 66.440          H  
ATOM   8619  N   ILE A 569      57.428  34.322  40.318  1.00 40.600          N  
ATOM   8620  CA  ILE A 569      56.858  35.224  41.302  1.00 41.230          C  
ATOM   8621  C   ILE A 569      57.967  36.206  41.675  1.00 41.510          C  
ATOM   8622  O   ILE A 569      59.092  35.773  41.916  1.00 41.500          O  
ATOM   8623  CB  ILE A 569      56.364  34.467  42.560  1.00 57.470          C  
ATOM   8624  CG1 ILE A 569      55.277  33.413  42.200  1.00 57.470          C  
ATOM   8625  CG2 ILE A 569      55.765  35.472  43.506  1.00 57.470          C  
ATOM   8626  CD1 ILE A 569      54.968  32.400  43.332  1.00 57.470          C  
ATOM   8627  H   ILE A 569      58.326  33.911  40.532  1.00 48.720          H  
ATOM   8628  HA  ILE A 569      56.031  35.777  40.858  1.00 49.480          H  
ATOM   8629  HB  ILE A 569      57.203  33.953  43.044  1.00 68.960          H  
ATOM   8630 1HG1 ILE A 569      54.357  33.935  41.950  1.00 68.960          H  
ATOM   8631 2HG1 ILE A 569      55.587  32.870  41.335  1.00 68.960          H  
ATOM   8632 1HG2 ILE A 569      55.415  34.976  44.395  1.00 68.960          H  
ATOM   8633 2HG2 ILE A 569      56.501  36.199  43.775  1.00 68.960          H  
ATOM   8634 3HG2 ILE A 569      54.928  35.973  43.022  1.00 68.960          H  
ATOM   8635 1HD1 ILE A 569      54.201  31.698  42.991  1.00 68.960          H  
ATOM   8636 2HD1 ILE A 569      55.878  31.843  43.580  1.00 68.960          H  
ATOM   8637 3HD1 ILE A 569      54.609  32.900  44.221  1.00 68.960          H  
ATOM   8638  N   HIS A 570      57.689  37.508  41.649  1.00 41.770          N  
ATOM   8639  CA  HIS A 570      58.704  38.507  41.998  1.00 42.010          C  
ATOM   8640  C   HIS A 570      58.104  39.852  42.397  1.00 42.340          C  
ATOM   8641  O   HIS A 570      57.046  40.247  41.900  1.00 42.760          O  
ATOM   8642  CB  HIS A 570      59.714  38.726  40.867  1.00 58.720          C  
ATOM   8643  CG  HIS A 570      60.858  39.626  41.279  1.00 58.720          C  
ATOM   8644  ND1 HIS A 570      60.763  41.004  41.257  1.00 58.720          N  
ATOM   8645  CD2 HIS A 570      62.101  39.344  41.740  1.00 58.720          C  
ATOM   8646  CE1 HIS A 570      61.897  41.529  41.686  1.00 58.720          C  
ATOM   8647  NE2 HIS A 570      62.723  40.544  41.980  1.00 58.720          N  
ATOM   8648  H   HIS A 570      56.755  37.813  41.412  1.00 50.120          H  
ATOM   8649  HA  HIS A 570      59.268  38.146  42.857  1.00 50.410          H  
ATOM   8650 1HB  HIS A 570      60.131  37.770  40.551  1.00 70.460          H  
ATOM   8651 2HB  HIS A 570      59.215  39.171  40.011  1.00 70.460          H  
ATOM   8652  HD2 HIS A 570      62.524  38.350  41.894  1.00 70.460          H  
ATOM   8653  HE1 HIS A 570      62.112  42.594  41.780  1.00 70.460          H  
ATOM   8654  HE2 HIS A 570      63.664  40.650  42.329  1.00 70.460          H  
ATOM   8655  N   CYS A 571      58.787  40.531  43.316  1.00 42.210          N  
ATOM   8656  CA  CYS A 571      58.443  41.863  43.783  1.00 42.520          C  
ATOM   8657  C   CYS A 571      59.663  42.518  44.429  1.00 42.900          C  
ATOM   8658  O   CYS A 571      60.299  41.875  45.254  1.00 42.920          O  
ATOM   8659  CB  CYS A 571      57.352  41.795  44.848  1.00 59.400          C  
ATOM   8660  SG  CYS A 571      56.795  43.403  45.475  1.00 59.400          S  
ATOM   8661  H   CYS A 571      59.626  40.103  43.680  1.00 50.650          H  
ATOM   8662  HA  CYS A 571      58.085  42.419  42.927  1.00 51.020          H  
ATOM   8663 1HB  CYS A 571      56.487  41.261  44.454  1.00 71.280          H  
ATOM   8664 2HB  CYS A 571      57.726  41.234  45.694  1.00 71.280          H  
ATOM   8665  HG  CYS A 571      58.028  43.913  45.780  1.00 71.280          H  
ATOM   8666  N   PRO A 572      60.012  43.775  44.088  1.00 43.240          N  
ATOM   8667  CA  PRO A 572      61.099  44.537  44.677  1.00 43.680          C  
ATOM   8668  C   PRO A 572      60.721  44.879  46.107  1.00 44.020          C  
ATOM   8669  O   PRO A 572      59.530  44.937  46.423  1.00 44.630          O  
ATOM   8670  CB  PRO A 572      61.193  45.767  43.771  1.00 65.520          C  
ATOM   8671  CG  PRO A 572      59.807  45.924  43.192  1.00 65.520          C  
ATOM   8672  CD  PRO A 572      59.278  44.512  43.031  1.00 65.520          C  
ATOM   8673  HA  PRO A 572      62.023  43.940  44.645  1.00 52.420          H  
ATOM   8674 1HB  PRO A 572      61.508  46.642  44.361  1.00 78.620          H  
ATOM   8675 2HB  PRO A 572      61.961  45.607  43.000  1.00 78.620          H  
ATOM   8676 1HG  PRO A 572      59.182  46.523  43.874  1.00 78.620          H  
ATOM   8677 2HG  PRO A 572      59.852  46.473  42.238  1.00 78.620          H  
ATOM   8678 1HD  PRO A 572      58.203  44.552  43.221  1.00 78.620          H  
ATOM   8679 2HD  PRO A 572      59.520  44.107  42.032  1.00 78.620          H  
ATOM   8680  N   THR A 573      61.715  45.103  46.963  1.00 43.650          N  
ATOM   8681  CA  THR A 573      61.450  45.434  48.361  1.00 44.010          C  
ATOM   8682  C   THR A 573      62.552  46.214  49.082  1.00 43.670          C  
ATOM   8683  O   THR A 573      63.731  46.111  48.728  1.00 43.760          O  
ATOM   8684  CB  THR A 573      61.214  44.144  49.122  1.00 61.470          C  
ATOM   8685  OG1 THR A 573      60.916  44.453  50.489  1.00 61.470          O  
ATOM   8686  CG2 THR A 573      62.475  43.282  49.003  1.00 61.470          C  
ATOM   8687  H   THR A 573      62.674  45.047  46.648  1.00 52.380          H  
ATOM   8688  HA  THR A 573      60.543  46.036  48.398  1.00 52.810          H  
ATOM   8689  HB  THR A 573      60.367  43.608  48.691  1.00 73.760          H  
ATOM   8690  HG1 THR A 573      60.763  43.616  50.972  1.00 73.760          H  
ATOM   8691 1HG2 THR A 573      62.355  42.366  49.519  1.00 73.760          H  
ATOM   8692 2HG2 THR A 573      62.673  43.071  47.960  1.00 73.760          H  
ATOM   8693 3HG2 THR A 573      63.320  43.799  49.425  1.00 73.760          H  
ATOM   8694  N   GLU A 574      62.155  46.999  50.091  1.00 43.310          N  
ATOM   8695  CA  GLU A 574      63.084  47.696  50.991  1.00 42.970          C  
ATOM   8696  C   GLU A 574      62.385  48.143  52.283  1.00 43.420          C  
ATOM   8697  O   GLU A 574      61.179  48.396  52.269  1.00 43.560          O  
ATOM   8698  CB  GLU A 574      63.707  48.923  50.307  1.00 60.290          C  
ATOM   8699  CG  GLU A 574      62.714  50.027  49.913  1.00 60.290          C  
ATOM   8700  CD  GLU A 574      63.384  51.216  49.242  1.00 60.290          C  
ATOM   8701  OE1 GLU A 574      64.585  51.199  49.100  1.00 60.290          O  
ATOM   8702  OE2 GLU A 574      62.690  52.139  48.876  1.00 60.290          O  
ATOM   8703  H   GLU A 574      61.162  47.036  50.284  1.00 51.970          H  
ATOM   8704  HA  GLU A 574      63.882  47.005  51.255  1.00 51.560          H  
ATOM   8705 1HB  GLU A 574      64.444  49.367  50.975  1.00 72.350          H  
ATOM   8706 2HB  GLU A 574      64.233  48.612  49.406  1.00 72.350          H  
ATOM   8707 1HG  GLU A 574      61.972  49.608  49.235  1.00 72.350          H  
ATOM   8708 2HG  GLU A 574      62.193  50.376  50.803  1.00 72.350          H  
ATOM   8709  N   ASN A 575      63.146  48.290  53.382  1.00 43.680          N  
ATOM   8710  CA  ASN A 575      62.632  48.900  54.617  1.00 44.140          C  
ATOM   8711  C   ASN A 575      63.790  49.189  55.601  1.00 44.570          C  
ATOM   8712  O   ASN A 575      64.937  48.817  55.327  1.00 44.790          O  
ATOM   8713  CB  ASN A 575      61.554  48.027  55.238  1.00 61.610          C  
ATOM   8714  CG  ASN A 575      60.476  48.840  55.904  1.00 61.610          C  
ATOM   8715  OD1 ASN A 575      60.772  49.773  56.660  1.00 61.610          O  
ATOM   8716  ND2 ASN A 575      59.239  48.517  55.619  1.00 61.610          N  
ATOM   8717  H   ASN A 575      64.119  48.027  53.339  1.00 52.420          H  
ATOM   8718  HA  ASN A 575      62.182  49.862  54.364  1.00 52.970          H  
ATOM   8719 1HB  ASN A 575      61.102  47.369  54.502  1.00 73.930          H  
ATOM   8720 2HB  ASN A 575      62.016  47.390  55.987  1.00 73.930          H  
ATOM   8721 1HD2 ASN A 575      58.481  49.030  56.022  1.00 73.930          H  
ATOM   8722 2HD2 ASN A 575      59.053  47.771  54.980  1.00 73.930          H  
ATOM   8723  N   GLU A 576      63.482  49.775  56.769  1.00 44.720          N  
ATOM   8724  CA  GLU A 576      64.490  50.064  57.799  1.00 45.170          C  
ATOM   8725  C   GLU A 576      63.843  50.183  59.202  1.00 45.080          C  
ATOM   8726  O   GLU A 576      62.813  50.845  59.321  1.00 44.910          O  
ATOM   8727  CB  GLU A 576      65.203  51.376  57.433  1.00 63.060          C  
ATOM   8728  CG  GLU A 576      66.371  51.776  58.318  1.00 63.060          C  
ATOM   8729  CD  GLU A 576      67.037  53.041  57.863  1.00 63.060          C  
ATOM   8730  OE1 GLU A 576      66.569  53.639  56.925  1.00 63.060          O  
ATOM   8731  OE2 GLU A 576      68.031  53.405  58.444  1.00 63.060          O  
ATOM   8732  H   GLU A 576      62.512  50.035  56.930  1.00 53.660          H  
ATOM   8733  HA  GLU A 576      65.211  49.255  57.780  1.00 54.200          H  
ATOM   8734 1HB  GLU A 576      65.580  51.307  56.412  1.00 75.670          H  
ATOM   8735 2HB  GLU A 576      64.481  52.192  57.456  1.00 75.670          H  
ATOM   8736 1HG  GLU A 576      66.024  51.910  59.344  1.00 75.670          H  
ATOM   8737 2HG  GLU A 576      67.108  50.980  58.308  1.00 75.670          H  
ATOM   8738  N   PRO A 577      64.401  49.568  60.275  1.00 45.220          N  
ATOM   8739  CA  PRO A 577      63.916  49.667  61.652  1.00 45.220          C  
ATOM   8740  C   PRO A 577      64.146  51.068  62.197  1.00 45.580          C  
ATOM   8741  O   PRO A 577      65.145  51.696  61.860  1.00 45.960          O  
ATOM   8742  CB  PRO A 577      64.752  48.605  62.377  1.00 67.830          C  
ATOM   8743  CG  PRO A 577      66.007  48.480  61.556  1.00 67.830          C  
ATOM   8744  CD  PRO A 577      65.589  48.718  60.130  1.00 67.830          C  
ATOM   8745  HA  PRO A 577      62.846  49.421  61.685  1.00 54.260          H  
ATOM   8746 1HB  PRO A 577      64.951  48.926  63.409  1.00 81.400          H  
ATOM   8747 2HB  PRO A 577      64.207  47.656  62.438  1.00 81.400          H  
ATOM   8748 1HG  PRO A 577      66.766  49.202  61.904  1.00 81.400          H  
ATOM   8749 2HG  PRO A 577      66.433  47.479  61.687  1.00 81.400          H  
ATOM   8750 1HD  PRO A 577      66.407  49.239  59.633  1.00 81.400          H  
ATOM   8751 2HD  PRO A 577      65.329  47.770  59.650  1.00 81.400          H  
ATOM   8752  N   ASP A 578      63.264  51.524  63.084  1.00 45.510          N  
ATOM   8753  CA  ASP A 578      63.404  52.840  63.716  1.00 45.880          C  
ATOM   8754  C   ASP A 578      62.813  52.816  65.131  1.00 45.870          C  
ATOM   8755  O   ASP A 578      61.591  52.782  65.295  1.00 45.970          O  
ATOM   8756  CB  ASP A 578      62.718  53.918  62.853  1.00 64.080          C  
ATOM   8757  CG  ASP A 578      62.928  55.370  63.356  1.00 64.080          C  
ATOM   8758  OD1 ASP A 578      63.510  55.532  64.399  1.00 64.080          O  
ATOM   8759  OD2 ASP A 578      62.505  56.292  62.683  1.00 64.080          O  
ATOM   8760  H   ASP A 578      62.465  50.957  63.324  1.00 54.610          H  
ATOM   8761  HA  ASP A 578      64.464  53.081  63.793  1.00 55.060          H  
ATOM   8762 1HB  ASP A 578      63.100  53.849  61.830  1.00 76.900          H  
ATOM   8763 2HB  ASP A 578      61.648  53.716  62.810  1.00 76.900          H  
ATOM   8764  N   LEU A 579      63.661  52.731  66.157  1.00 45.790          N  
ATOM   8765  CA  LEU A 579      63.130  52.613  67.512  1.00 45.840          C  
ATOM   8766  C   LEU A 579      63.546  53.755  68.427  1.00 45.810          C  
ATOM   8767  O   LEU A 579      64.698  54.193  68.431  1.00 45.830          O  
ATOM   8768  CB  LEU A 579      63.571  51.290  68.150  1.00 64.160          C  
ATOM   8769  CG  LEU A 579      62.908  50.020  67.586  1.00 64.160          C  
ATOM   8770  CD1 LEU A 579      63.796  49.376  66.472  1.00 64.160          C  
ATOM   8771  CD2 LEU A 579      62.658  49.061  68.724  1.00 64.160          C  
ATOM   8772  H   LEU A 579      64.656  52.775  65.995  1.00 54.950          H  
ATOM   8773  HA  LEU A 579      62.044  52.620  67.460  1.00 55.010          H  
ATOM   8774 1HB  LEU A 579      64.648  51.191  68.029  1.00 76.990          H  
ATOM   8775 2HB  LEU A 579      63.353  51.340  69.218  1.00 76.990          H  
ATOM   8776  HG  LEU A 579      61.954  50.290  67.129  1.00 76.990          H  
ATOM   8777 1HD1 LEU A 579      63.297  48.493  66.088  1.00 76.990          H  
ATOM   8778 2HD1 LEU A 579      63.951  50.075  65.661  1.00 76.990          H  
ATOM   8779 3HD1 LEU A 579      64.759  49.091  66.892  1.00 76.990          H  
ATOM   8780 1HD2 LEU A 579      62.169  48.192  68.328  1.00 76.990          H  
ATOM   8781 2HD2 LEU A 579      63.599  48.780  69.188  1.00 76.990          H  
ATOM   8782 3HD2 LEU A 579      62.015  49.530  69.470  1.00 76.990          H  
ATOM   8783  N   ALA A 580      62.590  54.193  69.241  1.00 45.810          N  
ATOM   8784  CA  ALA A 580      62.785  55.250  70.228  1.00 45.820          C  
ATOM   8785  C   ALA A 580      61.729  55.133  71.311  1.00 45.800          C  
ATOM   8786  O   ALA A 580      60.655  54.585  71.068  1.00 45.830          O  
ATOM   8787  CB  ALA A 580      62.706  56.612  69.555  1.00 64.140          C  
ATOM   8788  H   ALA A 580      61.674  53.774  69.147  1.00 54.970          H  
ATOM   8789  HA  ALA A 580      63.762  55.120  70.692  1.00 54.980          H  
ATOM   8790 1HB  ALA A 580      62.853  57.401  70.295  1.00 76.970          H  
ATOM   8791 2HB  ALA A 580      63.481  56.683  68.788  1.00 76.970          H  
ATOM   8792 3HB  ALA A 580      61.732  56.729  69.087  1.00 76.970          H  
ATOM   8793  N   GLN A 581      62.030  55.652  72.502  1.00 45.820          N  
ATOM   8794  CA  GLN A 581      61.051  55.675  73.577  1.00 45.890          C  
ATOM   8795  C   GLN A 581      61.376  56.711  74.638  1.00 45.740          C  
ATOM   8796  O   GLN A 581      62.546  57.051  74.836  1.00 45.890          O  
ATOM   8797  CB  GLN A 581      60.952  54.309  74.238  1.00 64.220          C  
ATOM   8798  CG  GLN A 581      62.224  53.776  74.862  1.00 64.220          C  
ATOM   8799  CD  GLN A 581      63.208  53.208  73.860  1.00 64.220          C  
ATOM   8800  OE1 GLN A 581      62.867  52.399  72.988  1.00 64.220          O  
ATOM   8801  NE2 GLN A 581      64.465  53.629  73.989  1.00 64.220          N  
ATOM   8802  H   GLN A 581      62.940  56.069  72.649  1.00 54.980          H  
ATOM   8803  HA  GLN A 581      60.080  55.920  73.153  1.00 55.070          H  
ATOM   8804 1HB  GLN A 581      60.231  54.380  75.038  1.00 77.060          H  
ATOM   8805 2HB  GLN A 581      60.585  53.581  73.519  1.00 77.060          H  
ATOM   8806 1HG  GLN A 581      62.719  54.568  75.411  1.00 77.060          H  
ATOM   8807 2HG  GLN A 581      61.941  52.998  75.537  1.00 77.060          H  
ATOM   8808 1HE2 GLN A 581      65.172  53.291  73.365  1.00 77.060          H  
ATOM   8809 2HE2 GLN A 581      64.705  54.284  74.713  1.00 77.060          H  
ATOM   8810  N   LYS A 582      60.341  57.160  75.346  1.00 45.470          N  
ATOM   8811  CA  LYS A 582      60.466  58.075  76.474  1.00 45.390          C  
ATOM   8812  C   LYS A 582      59.162  58.087  77.264  1.00 45.740          C  
ATOM   8813  O   LYS A 582      58.109  57.713  76.743  1.00 46.020          O  
ATOM   8814  CB  LYS A 582      60.848  59.478  75.985  1.00 63.580          C  
ATOM   8815  CG  LYS A 582      61.116  60.539  77.058  1.00 63.580          C  
ATOM   8816  CD  LYS A 582      61.662  61.816  76.427  1.00 63.580          C  
ATOM   8817  CE  LYS A 582      61.949  62.877  77.481  1.00 63.580          C  
ATOM   8818  NZ  LYS A 582      62.520  64.122  76.881  1.00 63.580          N  
ATOM   8819  H   LYS A 582      59.411  56.836  75.101  1.00 54.560          H  
ATOM   8820  HA  LYS A 582      61.253  57.710  77.137  1.00 54.470          H  
ATOM   8821 1HB  LYS A 582      61.739  59.416  75.365  1.00 76.290          H  
ATOM   8822 2HB  LYS A 582      60.057  59.846  75.365  1.00 76.290          H  
ATOM   8823 1HG  LYS A 582      60.195  60.798  77.574  1.00 76.290          H  
ATOM   8824 2HG  LYS A 582      61.834  60.158  77.784  1.00 76.290          H  
ATOM   8825 1HD  LYS A 582      62.588  61.587  75.899  1.00 76.290          H  
ATOM   8826 2HD  LYS A 582      60.948  62.208  75.708  1.00 76.290          H  
ATOM   8827 1HE  LYS A 582      61.019  63.126  77.997  1.00 76.290          H  
ATOM   8828 2HE  LYS A 582      62.657  62.477  78.206  1.00 76.290          H  
ATOM   8829 1HZ  LYS A 582      62.696  64.798  77.612  1.00 76.290          H  
ATOM   8830 2HZ  LYS A 582      63.389  63.904  76.411  1.00 76.290          H  
ATOM   8831 3HZ  LYS A 582      61.869  64.512  76.215  1.00 76.290          H  
ATOM   8832  N   LYS A 583      59.222  58.516  78.519  1.00 45.750          N  
ATOM   8833  CA  LYS A 583      58.024  58.640  79.332  1.00 46.060          C  
ATOM   8834  C   LYS A 583      58.205  59.732  80.373  1.00 45.760          C  
ATOM   8835  O   LYS A 583      59.301  59.904  80.904  1.00 45.900          O  
ATOM   8836  CB  LYS A 583      57.745  57.316  80.035  1.00 64.360          C  
ATOM   8837  CG  LYS A 583      56.403  57.217  80.729  1.00 64.360          C  
ATOM   8838  CD  LYS A 583      56.223  55.847  81.343  1.00 64.360          C  
ATOM   8839  CE  LYS A 583      54.835  55.678  81.890  1.00 64.360          C  
ATOM   8840  NZ  LYS A 583      54.669  54.394  82.573  1.00 64.360          N  
ATOM   8841  H   LYS A 583      60.114  58.780  78.915  1.00 54.900          H  
ATOM   8842  HA  LYS A 583      57.181  58.905  78.694  1.00 55.270          H  
ATOM   8843 1HB  LYS A 583      57.818  56.514  79.320  1.00 77.230          H  
ATOM   8844 2HB  LYS A 583      58.515  57.146  80.789  1.00 77.230          H  
ATOM   8845 1HG  LYS A 583      56.332  57.960  81.523  1.00 77.230          H  
ATOM   8846 2HG  LYS A 583      55.606  57.396  80.010  1.00 77.230          H  
ATOM   8847 1HD  LYS A 583      56.393  55.078  80.586  1.00 77.230          H  
ATOM   8848 2HD  LYS A 583      56.944  55.707  82.147  1.00 77.230          H  
ATOM   8849 1HE  LYS A 583      54.595  56.485  82.580  1.00 77.230          H  
ATOM   8850 2HE  LYS A 583      54.137  55.710  81.051  1.00 77.230          H  
ATOM   8851 1HZ  LYS A 583      53.689  54.345  82.859  1.00 77.230          H  
ATOM   8852 2HZ  LYS A 583      54.872  53.630  81.935  1.00 77.230          H  
ATOM   8853 3HZ  LYS A 583      55.277  54.331  83.369  1.00 77.230          H  
ATOM   8854  N   HIS A 584      57.134  60.450  80.682  1.00 45.400          N  
ATOM   8855  CA  HIS A 584      57.170  61.428  81.758  1.00 45.120          C  
ATOM   8856  C   HIS A 584      55.769  61.728  82.273  1.00 45.550          C  
ATOM   8857  O   HIS A 584      54.774  61.406  81.624  1.00 45.650          O  
ATOM   8858  CB  HIS A 584      57.939  62.692  81.332  1.00 63.280          C  
ATOM   8859  CG  HIS A 584      57.389  63.479  80.179  1.00 63.280          C  
ATOM   8860  ND1 HIS A 584      56.472  64.524  80.318  1.00 63.280          N  
ATOM   8861  CD2 HIS A 584      57.641  63.372  78.855  1.00 63.280          C  
ATOM   8862  CE1 HIS A 584      56.221  65.027  79.114  1.00 63.280          C  
ATOM   8863  NE2 HIS A 584      56.907  64.345  78.220  1.00 63.280          N  
ATOM   8864  H   HIS A 584      56.268  60.294  80.189  1.00 54.480          H  
ATOM   8865  HA  HIS A 584      57.722  61.005  82.597  1.00 54.140          H  
ATOM   8866 1HB  HIS A 584      58.016  63.359  82.181  1.00 75.940          H  
ATOM   8867 2HB  HIS A 584      58.960  62.416  81.072  1.00 75.940          H  
ATOM   8868  HD2 HIS A 584      58.312  62.652  78.392  1.00 75.940          H  
ATOM   8869  HE1 HIS A 584      55.553  65.863  78.896  1.00 75.940          H  
ATOM   8870  HE2 HIS A 584      56.892  64.521  77.223  1.00 75.940          H  
ATOM   8871  N   GLY A 585      55.702  62.334  83.452  1.00 45.840          N  
ATOM   8872  CA  GLY A 585      54.451  62.773  84.063  1.00 46.280          C  
ATOM   8873  C   GLY A 585      54.497  62.655  85.584  1.00 46.070          C  
ATOM   8874  O   GLY A 585      55.289  61.882  86.137  1.00 45.860          O  
ATOM   8875  H   GLY A 585      56.567  62.507  83.942  1.00 55.010          H  
ATOM   8876 1HA  GLY A 585      54.252  63.802  83.790  1.00 55.540          H  
ATOM   8877 2HA  GLY A 585      53.625  62.179  83.672  1.00 55.540          H  
ATOM   8878  N   ARG A 586      53.638  63.430  86.250  1.00 46.170          N  
ATOM   8879  CA  ARG A 586      53.526  63.458  87.704  1.00 46.040          C  
ATOM   8880  C   ARG A 586      52.078  63.666  88.135  1.00 46.610          C  
ATOM   8881  O   ARG A 586      51.375  64.492  87.557  1.00 46.790          O  
ATOM   8882  CB  ARG A 586      54.346  64.607  88.297  1.00 64.510          C  
ATOM   8883  CG  ARG A 586      55.878  64.543  88.163  1.00 64.510          C  
ATOM   8884  CD  ARG A 586      56.470  63.486  89.030  1.00 64.510          C  
ATOM   8885  NE  ARG A 586      57.930  63.499  88.997  1.00 64.510          N  
ATOM   8886  CZ  ARG A 586      58.713  62.885  88.081  1.00 64.510          C  
ATOM   8887  NH1 ARG A 586      58.193  62.190  87.083  1.00 64.510          N  
ATOM   8888  NH2 ARG A 586      60.031  62.983  88.193  1.00 64.510          N  
ATOM   8889  H   ARG A 586      53.011  64.020  85.721  1.00 55.400          H  
ATOM   8890  HA  ARG A 586      53.874  62.507  88.104  1.00 55.250          H  
ATOM   8891 1HB  ARG A 586      54.028  65.540  87.832  1.00 77.410          H  
ATOM   8892 2HB  ARG A 586      54.120  64.690  89.360  1.00 77.410          H  
ATOM   8893 1HG  ARG A 586      56.156  64.344  87.135  1.00 77.410          H  
ATOM   8894 2HG  ARG A 586      56.303  65.499  88.465  1.00 77.410          H  
ATOM   8895 1HD  ARG A 586      56.155  63.650  90.059  1.00 77.410          H  
ATOM   8896 2HD  ARG A 586      56.131  62.506  88.706  1.00 77.410          H  
ATOM   8897  HE  ARG A 586      58.396  64.012  89.733  1.00 77.410          H  
ATOM   8898 1HH1 ARG A 586      57.166  62.095  86.962  1.00 77.410          H  
ATOM   8899 2HH1 ARG A 586      58.803  61.736  86.422  1.00 77.410          H  
ATOM   8900 1HH2 ARG A 586      60.436  63.512  88.955  1.00 77.410          H  
ATOM   8901 2HH2 ARG A 586      60.634  62.530  87.523  1.00 77.410          H  
ATOM   8902  N   GLY A 587      51.625  62.907  89.137  1.00 46.930          N  
ATOM   8903  CA  GLY A 587      50.290  63.096  89.723  1.00 47.530          C  
ATOM   8904  C   GLY A 587      49.133  62.466  88.944  1.00 47.830          C  
ATOM   8905  O   GLY A 587      47.977  62.580  89.342  1.00 47.680          O  
ATOM   8906  H   GLY A 587      52.241  62.216  89.543  1.00 56.320          H  
ATOM   8907 1HA  GLY A 587      50.293  62.695  90.737  1.00 57.040          H  
ATOM   8908 2HA  GLY A 587      50.103  64.165  89.823  1.00 57.040          H  
ATOM   8909  N   ARG A 588      49.442  61.787  87.844  1.00 48.300          N  
ATOM   8910  CA  ARG A 588      48.417  61.190  86.987  1.00 48.680          C  
ATOM   8911  C   ARG A 588      47.576  60.100  87.669  1.00 49.450          C  
ATOM   8912  O   ARG A 588      46.397  59.944  87.354  1.00 50.000          O  
ATOM   8913  CB  ARG A 588      49.066  60.659  85.705  1.00 68.000          C  
ATOM   8914  CG  ARG A 588      49.672  61.774  84.783  1.00 68.000          C  
ATOM   8915  CD  ARG A 588      48.620  62.575  84.065  1.00 68.000          C  
ATOM   8916  NE  ARG A 588      49.200  63.653  83.263  1.00 68.000          N  
ATOM   8917  CZ  ARG A 588      48.490  64.605  82.619  1.00 68.000          C  
ATOM   8918  NH1 ARG A 588      47.165  64.590  82.641  1.00 68.000          N  
ATOM   8919  NH2 ARG A 588      49.130  65.565  81.972  1.00 68.000          N  
ATOM   8920  H   ARG A 588      50.416  61.732  87.589  1.00 57.960          H  
ATOM   8921  HA  ARG A 588      47.728  61.982  86.709  1.00 58.420          H  
ATOM   8922 1HB  ARG A 588      49.866  59.965  85.959  1.00 81.600          H  
ATOM   8923 2HB  ARG A 588      48.327  60.106  85.121  1.00 81.600          H  
ATOM   8924 1HG  ARG A 588      50.262  62.469  85.386  1.00 81.600          H  
ATOM   8925 2HG  ARG A 588      50.314  61.314  84.029  1.00 81.600          H  
ATOM   8926 1HD  ARG A 588      48.065  61.912  83.397  1.00 81.600          H  
ATOM   8927 2HD  ARG A 588      47.941  63.024  84.777  1.00 81.600          H  
ATOM   8928  HE  ARG A 588      50.213  63.717  83.213  1.00 81.600          H  
ATOM   8929 1HH1 ARG A 588      46.672  63.860  83.132  1.00 81.600          H  
ATOM   8930 2HH1 ARG A 588      46.640  65.309  82.162  1.00 81.600          H  
ATOM   8931 1HH2 ARG A 588      50.170  65.587  81.978  1.00 81.600          H  
ATOM   8932 2HH2 ARG A 588      48.618  66.288  81.496  1.00 81.600          H  
ATOM   8933  N   GLY A 589      48.178  59.316  88.572  1.00 49.540          N  
ATOM   8934  CA  GLY A 589      47.457  58.252  89.283  1.00 50.300          C  
ATOM   8935  C   GLY A 589      47.327  56.950  88.491  1.00 50.340          C  
ATOM   8936  O   GLY A 589      46.710  55.985  88.955  1.00 49.950          O  
ATOM   8937  H   GLY A 589      49.151  59.475  88.790  1.00 59.450          H  
ATOM   8938 1HA  GLY A 589      47.966  58.050  90.225  1.00 60.360          H  
ATOM   8939 2HA  GLY A 589      46.463  58.615  89.542  1.00 60.360          H  
ATOM   8940  N   ARG A 590      47.916  56.931  87.305  1.00 50.870          N  
ATOM   8941  CA  ARG A 590      47.886  55.809  86.385  1.00 51.020          C  
ATOM   8942  C   ARG A 590      49.270  55.619  85.779  1.00 51.280          C  
ATOM   8943  O   ARG A 590      50.088  56.538  85.778  1.00 51.590          O  
ATOM   8944  CB  ARG A 590      46.859  56.037  85.280  1.00 71.370          C  
ATOM   8945  CG  ARG A 590      45.393  56.149  85.741  1.00 71.370          C  
ATOM   8946  CD  ARG A 590      44.847  54.850  86.237  1.00 71.370          C  
ATOM   8947  NE  ARG A 590      43.439  54.949  86.567  1.00 71.370          N  
ATOM   8948  CZ  ARG A 590      42.935  55.351  87.758  1.00 71.370          C  
ATOM   8949  NH1 ARG A 590      43.723  55.716  88.761  1.00 71.370          N  
ATOM   8950  NH2 ARG A 590      41.619  55.380  87.920  1.00 71.370          N  
ATOM   8951  H   ARG A 590      48.406  57.764  87.016  1.00 61.040          H  
ATOM   8952  HA  ARG A 590      47.632  54.906  86.935  1.00 61.220          H  
ATOM   8953 1HB  ARG A 590      47.102  56.961  84.753  1.00 85.640          H  
ATOM   8954 2HB  ARG A 590      46.916  55.229  84.553  1.00 85.640          H  
ATOM   8955 1HG  ARG A 590      45.307  56.892  86.530  1.00 85.640          H  
ATOM   8956 2HG  ARG A 590      44.782  56.464  84.897  1.00 85.640          H  
ATOM   8957 1HD  ARG A 590      44.958  54.095  85.459  1.00 85.640          H  
ATOM   8958 2HD  ARG A 590      45.381  54.527  87.123  1.00 85.640          H  
ATOM   8959  HE  ARG A 590      42.779  54.684  85.848  1.00 85.640          H  
ATOM   8960 1HH1 ARG A 590      44.758  55.717  88.677  1.00 85.640          H  
ATOM   8961 2HH1 ARG A 590      43.317  56.010  89.635  1.00 85.640          H  
ATOM   8962 1HH2 ARG A 590      41.010  55.103  87.161  1.00 85.640          H  
ATOM   8963 2HH2 ARG A 590      41.221  55.677  88.799  1.00 85.640          H  
ATOM   8964  N   GLY A 591      49.536  54.428  85.240  1.00 51.190          N  
ATOM   8965  CA  GLY A 591      50.827  54.151  84.608  1.00 51.480          C  
ATOM   8966  C   GLY A 591      50.948  54.698  83.181  1.00 51.290          C  
ATOM   8967  O   GLY A 591      52.009  54.584  82.559  1.00 50.870          O  
ATOM   8968  H   GLY A 591      48.839  53.697  85.280  1.00 61.430          H  
ATOM   8969 1HA  GLY A 591      51.619  54.575  85.225  1.00 61.780          H  
ATOM   8970 2HA  GLY A 591      50.988  53.073  84.593  1.00 61.780          H  
ATOM   8971  N   ARG A 592      49.864  55.274  82.670  1.00 51.650          N  
ATOM   8972  CA  ARG A 592      49.769  55.853  81.333  1.00 51.580          C  
ATOM   8973  C   ARG A 592      49.106  57.223  81.493  1.00 51.240          C  
ATOM   8974  O   ARG A 592      48.286  57.399  82.393  1.00 51.450          O  
ATOM   8975  CB  ARG A 592      48.963  54.942  80.416  1.00 72.240          C  
ATOM   8976  CG  ARG A 592      49.594  53.557  80.194  1.00 72.240          C  
ATOM   8977  CD  ARG A 592      48.764  52.656  79.325  1.00 72.240          C  
ATOM   8978  NE  ARG A 592      48.663  53.138  77.944  1.00 72.240          N  
ATOM   8979  CZ  ARG A 592      47.985  52.525  76.955  1.00 72.240          C  
ATOM   8980  NH1 ARG A 592      47.352  51.384  77.186  1.00 72.240          N  
ATOM   8981  NH2 ARG A 592      47.956  53.062  75.744  1.00 72.240          N  
ATOM   8982  H   ARG A 592      49.058  55.330  83.271  1.00 61.980          H  
ATOM   8983  HA  ARG A 592      50.767  55.986  80.916  1.00 61.900          H  
ATOM   8984 1HB  ARG A 592      47.964  54.798  80.822  1.00 86.690          H  
ATOM   8985 2HB  ARG A 592      48.858  55.416  79.437  1.00 86.690          H  
ATOM   8986 1HG  ARG A 592      50.568  53.684  79.730  1.00 86.690          H  
ATOM   8987 2HG  ARG A 592      49.717  53.058  81.150  1.00 86.690          H  
ATOM   8988 1HD  ARG A 592      49.223  51.668  79.309  1.00 86.690          H  
ATOM   8989 2HD  ARG A 592      47.760  52.587  79.740  1.00 86.690          H  
ATOM   8990  HE  ARG A 592      49.177  53.998  77.704  1.00 86.690          H  
ATOM   8991 1HH1 ARG A 592      47.373  50.970  78.106  1.00 86.690          H  
ATOM   8992 2HH1 ARG A 592      46.845  50.924  76.443  1.00 86.690          H  
ATOM   8993 1HH2 ARG A 592      48.411  53.982  75.542  1.00 86.690          H  
ATOM   8994 2HH2 ARG A 592      47.461  52.604  75.002  1.00 86.690          H  
ATOM   8995  N   GLY A 593      49.441  58.209  80.645  1.00 50.760          N  
ATOM   8996  CA  GLY A 593      48.833  59.537  80.780  1.00 50.470          C  
ATOM   8997  C   GLY A 593      47.903  59.857  79.625  1.00 49.760          C  
ATOM   8998  O   GLY A 593      47.466  60.997  79.456  1.00 49.680          O  
ATOM   8999  H   GLY A 593      50.080  58.071  79.859  1.00 60.910          H  
ATOM   9000 1HA  GLY A 593      48.285  59.598  81.719  1.00 60.560          H  
ATOM   9001 2HA  GLY A 593      49.623  60.289  80.827  1.00 60.560          H  
ATOM   9002  N   ARG A 594      47.653  58.865  78.778  1.00 49.310          N  
ATOM   9003  CA  ARG A 594      46.833  59.033  77.584  1.00 48.640          C  
ATOM   9004  C   ARG A 594      47.353  60.189  76.731  1.00 48.050          C  
ATOM   9005  O   ARG A 594      46.578  60.952  76.154  1.00 48.320          O  
ATOM   9006  CB  ARG A 594      45.374  59.274  77.962  1.00 68.360          C  
ATOM   9007  CG  ARG A 594      44.724  58.144  78.719  1.00 68.360          C  
ATOM   9008  CD  ARG A 594      43.285  58.421  78.981  1.00 68.360          C  
ATOM   9009  NE  ARG A 594      42.500  58.466  77.741  1.00 68.360          N  
ATOM   9010  CZ  ARG A 594      42.030  57.396  77.061  1.00 68.360          C  
ATOM   9011  NH1 ARG A 594      42.253  56.167  77.488  1.00 68.360          N  
ATOM   9012  NH2 ARG A 594      41.338  57.589  75.950  1.00 68.360          N  
ATOM   9013  H   ARG A 594      48.069  57.965  78.966  1.00 59.170          H  
ATOM   9014  HA  ARG A 594      46.896  58.114  77.002  1.00 58.370          H  
ATOM   9015 1HB  ARG A 594      45.293  60.162  78.581  1.00 82.040          H  
ATOM   9016 2HB  ARG A 594      44.784  59.461  77.079  1.00 82.040          H  
ATOM   9017 1HG  ARG A 594      44.817  57.230  78.140  1.00 82.040          H  
ATOM   9018 2HG  ARG A 594      45.227  58.019  79.679  1.00 82.040          H  
ATOM   9019 1HD  ARG A 594      42.870  57.654  79.632  1.00 82.040          H  
ATOM   9020 2HD  ARG A 594      43.196  59.391  79.471  1.00 82.040          H  
ATOM   9021  HE  ARG A 594      42.292  59.383  77.363  1.00 82.040          H  
ATOM   9022 1HH1 ARG A 594      42.776  56.008  78.337  1.00 82.040          H  
ATOM   9023 2HH1 ARG A 594      41.895  55.377  76.965  1.00 82.040          H  
ATOM   9024 1HH2 ARG A 594      41.163  58.528  75.619  1.00 82.040          H  
ATOM   9025 2HH2 ARG A 594      40.981  56.799  75.430  1.00 82.040          H  
ATOM   9026  N   GLY A 595      48.678  60.303  76.645  1.00 47.270          N  
ATOM   9027  CA  GLY A 595      49.364  61.348  75.896  1.00 46.670          C  
ATOM   9028  C   GLY A 595      49.755  62.578  76.730  1.00 46.170          C  
ATOM   9029  O   GLY A 595      50.527  63.416  76.251  1.00 46.080          O  
ATOM   9030  H   GLY A 595      49.254  59.597  77.115  1.00 56.720          H  
ATOM   9031 1HA  GLY A 595      50.264  60.929  75.452  1.00 56.000          H  
ATOM   9032 2HA  GLY A 595      48.730  61.666  75.071  1.00 56.000          H  
ATOM   9033  N   GLY A 596      49.239  62.714  77.955  1.00 45.860          N  
ATOM   9034  CA  GLY A 596      49.600  63.858  78.773  1.00 45.410          C  
ATOM   9035  C   GLY A 596      50.844  63.567  79.604  1.00 45.050          C  
ATOM   9036  O   GLY A 596      51.014  62.471  80.137  1.00 45.150          O  
ATOM   9037  H   GLY A 596      48.585  62.024  78.330  1.00 55.030          H  
ATOM   9038 1HA  GLY A 596      49.771  64.726  78.138  1.00 54.490          H  
ATOM   9039 2HA  GLY A 596      48.767  64.097  79.431  1.00 54.490          H  
ATOM   9040  N   GLY A 597      51.688  64.575  79.767  1.00 44.670          N  
ATOM   9041  CA  GLY A 597      52.905  64.422  80.554  1.00 44.340          C  
ATOM   9042  C   GLY A 597      53.001  65.434  81.679  1.00 44.050          C  
ATOM   9043  O   GLY A 597      51.986  65.830  82.262  1.00 44.160          O  
ATOM   9044  H   GLY A 597      51.499  65.456  79.311  1.00 53.600          H  
ATOM   9045 1HA  GLY A 597      52.956  63.414  80.968  1.00 53.210          H  
ATOM   9046 2HA  GLY A 597      53.751  64.522  79.896  1.00 53.210          H  
ATOM   9047  N   ARG A 598      54.234  65.838  81.996  1.00 43.740          N  
ATOM   9048  CA  ARG A 598      54.484  66.767  83.098  1.00 43.490          C  
ATOM   9049  C   ARG A 598      53.870  68.153  82.846  1.00 43.230          C  
ATOM   9050  O   ARG A 598      53.913  68.638  81.714  1.00 43.290          O  
ATOM   9051  CB  ARG A 598      55.977  66.965  83.319  1.00 60.990          C  
ATOM   9052  CG  ARG A 598      56.714  65.777  83.868  1.00 60.990          C  
ATOM   9053  CD  ARG A 598      58.170  66.052  84.038  1.00 60.990          C  
ATOM   9054  NE  ARG A 598      58.849  66.268  82.757  1.00 60.990          N  
ATOM   9055  CZ  ARG A 598      60.142  66.641  82.618  1.00 60.990          C  
ATOM   9056  NH1 ARG A 598      60.899  66.831  83.682  1.00 60.990          N  
ATOM   9057  NH2 ARG A 598      60.653  66.820  81.410  1.00 60.990          N  
ATOM   9058  H   ARG A 598      55.021  65.459  81.450  1.00 52.490          H  
ATOM   9059  HA  ARG A 598      54.065  66.313  83.987  1.00 52.190          H  
ATOM   9060 1HB  ARG A 598      56.438  67.220  82.367  1.00 73.180          H  
ATOM   9061 2HB  ARG A 598      56.141  67.808  83.993  1.00 73.180          H  
ATOM   9062 1HG  ARG A 598      56.294  65.500  84.833  1.00 73.180          H  
ATOM   9063 2HG  ARG A 598      56.603  64.958  83.177  1.00 73.180          H  
ATOM   9064 1HD  ARG A 598      58.293  66.945  84.650  1.00 73.180          H  
ATOM   9065 2HD  ARG A 598      58.636  65.200  84.535  1.00 73.180          H  
ATOM   9066  HE  ARG A 598      58.307  66.136  81.908  1.00 73.180          H  
ATOM   9067 1HH1 ARG A 598      60.520  66.699  84.607  1.00 73.180          H  
ATOM   9068 2HH1 ARG A 598      61.863  67.110  83.574  1.00 73.180          H  
ATOM   9069 1HH2 ARG A 598      60.078  66.682  80.591  1.00 73.180          H  
ATOM   9070 2HH2 ARG A 598      61.617  67.101  81.305  1.00 73.180          H  
ATOM   9071  N   PRO A 599      53.278  68.802  83.869  1.00 42.990          N  
ATOM   9072  CA  PRO A 599      52.746  70.152  83.822  1.00 42.750          C  
ATOM   9073  C   PRO A 599      53.906  71.128  83.838  1.00 42.750          C  
ATOM   9074  O   PRO A 599      54.977  70.786  84.343  1.00 43.030          O  
ATOM   9075  CB  PRO A 599      51.919  70.241  85.107  1.00 64.120          C  
ATOM   9076  CG  PRO A 599      52.621  69.304  86.066  1.00 64.120          C  
ATOM   9077  CD  PRO A 599      53.137  68.160  85.198  1.00 64.120          C  
ATOM   9078  HA  PRO A 599      52.128  70.277  82.921  1.00 51.300          H  
ATOM   9079 1HB  PRO A 599      51.903  71.283  85.466  1.00 76.950          H  
ATOM   9080 2HB  PRO A 599      50.878  69.951  84.905  1.00 76.950          H  
ATOM   9081 1HG  PRO A 599      53.439  69.836  86.579  1.00 76.950          H  
ATOM   9082 2HG  PRO A 599      51.923  68.963  86.848  1.00 76.950          H  
ATOM   9083 1HD  PRO A 599      54.112  67.845  85.596  1.00 76.950          H  
ATOM   9084 2HD  PRO A 599      52.395  67.340  85.165  1.00 76.950          H  
ATOM   9085  N   LYS A 600      53.691  72.347  83.362  1.00 42.490          N  
ATOM   9086  CA  LYS A 600      54.729  73.364  83.466  1.00 42.520          C  
ATOM   9087  C   LYS A 600      54.168  74.681  83.988  1.00 42.110          C  
ATOM   9088  O   LYS A 600      53.034  75.053  83.685  1.00 41.840          O  
ATOM   9089  CB  LYS A 600      55.404  73.582  82.103  1.00 59.520          C  
ATOM   9090  CG  LYS A 600      56.540  74.623  82.108  1.00 59.520          C  
ATOM   9091  CD  LYS A 600      57.218  74.762  80.755  1.00 59.520          C  
ATOM   9092  CE  LYS A 600      58.333  75.804  80.839  1.00 59.520          C  
ATOM   9093  NZ  LYS A 600      58.980  76.070  79.525  1.00 59.520          N  
ATOM   9094  H   LYS A 600      52.803  72.580  82.939  1.00 50.990          H  
ATOM   9095  HA  LYS A 600      55.481  73.023  84.177  1.00 51.020          H  
ATOM   9096 1HB  LYS A 600      55.818  72.634  81.754  1.00 71.420          H  
ATOM   9097 2HB  LYS A 600      54.658  73.901  81.377  1.00 71.420          H  
ATOM   9098 1HG  LYS A 600      56.143  75.607  82.354  1.00 71.420          H  
ATOM   9099 2HG  LYS A 600      57.285  74.353  82.856  1.00 71.420          H  
ATOM   9100 1HD  LYS A 600      57.636  73.802  80.449  1.00 71.420          H  
ATOM   9101 2HD  LYS A 600      56.487  75.080  80.011  1.00 71.420          H  
ATOM   9102 1HE  LYS A 600      57.917  76.728  81.216  1.00 71.420          H  
ATOM   9103 2HE  LYS A 600      59.091  75.450  81.537  1.00 71.420          H  
ATOM   9104 1HZ  LYS A 600      59.706  76.771  79.649  1.00 71.420          H  
ATOM   9105 2HZ  LYS A 600      59.387  75.223  79.160  1.00 71.420          H  
ATOM   9106 3HZ  LYS A 600      58.288  76.423  78.880  1.00 71.420          H  
ATOM   9107  N   LYS A 601      54.991  75.395  84.749  1.00 42.100          N  
ATOM   9108  CA  LYS A 601      54.679  76.725  85.251  1.00 41.770          C  
ATOM   9109  C   LYS A 601      55.948  77.560  85.242  1.00 42.110          C  
ATOM   9110  O   LYS A 601      57.035  77.035  85.484  1.00 42.640          O  
ATOM   9111  CB  LYS A 601      54.090  76.652  86.666  1.00 58.610          C  
ATOM   9112  CG  LYS A 601      53.659  78.004  87.264  1.00 58.610          C  
ATOM   9113  CD  LYS A 601      52.987  77.828  88.620  1.00 58.610          C  
ATOM   9114  CE  LYS A 601      52.559  79.171  89.202  1.00 58.610          C  
ATOM   9115  NZ  LYS A 601      51.893  79.019  90.530  1.00 58.610          N  
ATOM   9116  H   LYS A 601      55.895  75.001  84.974  1.00 50.520          H  
ATOM   9117  HA  LYS A 601      53.956  77.198  84.584  1.00 50.120          H  
ATOM   9118 1HB  LYS A 601      53.217  75.997  86.657  1.00 70.330          H  
ATOM   9119 2HB  LYS A 601      54.824  76.209  87.340  1.00 70.330          H  
ATOM   9120 1HG  LYS A 601      54.529  78.646  87.404  1.00 70.330          H  
ATOM   9121 2HG  LYS A 601      52.967  78.501  86.585  1.00 70.330          H  
ATOM   9122 1HD  LYS A 601      52.111  77.186  88.513  1.00 70.330          H  
ATOM   9123 2HD  LYS A 601      53.685  77.351  89.308  1.00 70.330          H  
ATOM   9124 1HE  LYS A 601      53.437  79.803  89.317  1.00 70.330          H  
ATOM   9125 2HE  LYS A 601      51.866  79.654  88.513  1.00 70.330          H  
ATOM   9126 1HZ  LYS A 601      51.627  79.929  90.880  1.00 70.330          H  
ATOM   9127 2HZ  LYS A 601      51.068  78.443  90.433  1.00 70.330          H  
ATOM   9128 3HZ  LYS A 601      52.532  78.584  91.181  1.00 70.330          H  
ATOM   9129  N   GLU A 602      55.817  78.855  84.978  1.00 41.860          N  
ATOM   9130  CA  GLU A 602      56.968  79.744  85.033  1.00 42.230          C  
ATOM   9131  C   GLU A 602      56.709  80.854  86.035  1.00 42.220          C  
ATOM   9132  O   GLU A 602      55.602  81.391  86.109  1.00 42.220          O  
ATOM   9133  CB  GLU A 602      57.277  80.332  83.651  1.00 58.970          C  
ATOM   9134  CG  GLU A 602      57.680  79.294  82.598  1.00 58.970          C  
ATOM   9135  CD  GLU A 602      58.033  79.896  81.245  1.00 58.970          C  
ATOM   9136  OE1 GLU A 602      57.902  81.086  81.095  1.00 58.970          O  
ATOM   9137  OE2 GLU A 602      58.436  79.153  80.368  1.00 58.970          O  
ATOM   9138  H   GLU A 602      54.905  79.234  84.763  1.00 50.230          H  
ATOM   9139  HA  GLU A 602      57.838  79.181  85.372  1.00 50.680          H  
ATOM   9140 1HB  GLU A 602      56.402  80.865  83.278  1.00 70.770          H  
ATOM   9141 2HB  GLU A 602      58.088  81.057  83.737  1.00 70.770          H  
ATOM   9142 1HG  GLU A 602      58.534  78.730  82.972  1.00 70.770          H  
ATOM   9143 2HG  GLU A 602      56.853  78.597  82.470  1.00 70.770          H  
ATOM   9144  N   VAL A 603      57.734  81.178  86.814  1.00 42.270          N  
ATOM   9145  CA  VAL A 603      57.663  82.227  87.817  1.00 42.370          C  
ATOM   9146  C   VAL A 603      58.831  83.189  87.680  1.00 42.630          C  
ATOM   9147  O   VAL A 603      59.981  82.761  87.599  1.00 42.890          O  
ATOM   9148  CB  VAL A 603      57.649  81.615  89.236  1.00 59.280          C  
ATOM   9149  CG1 VAL A 603      57.604  82.729  90.301  1.00 59.280          C  
ATOM   9150  CG2 VAL A 603      56.435  80.679  89.373  1.00 59.280          C  
ATOM   9151  H   VAL A 603      58.607  80.682  86.689  1.00 50.720          H  
ATOM   9152  HA  VAL A 603      56.738  82.787  87.672  1.00 50.840          H  
ATOM   9153  HB  VAL A 603      58.566  81.049  89.396  1.00 71.130          H  
ATOM   9154 1HG1 VAL A 603      57.600  82.276  91.292  1.00 71.130          H  
ATOM   9155 2HG1 VAL A 603      58.475  83.378  90.217  1.00 71.130          H  
ATOM   9156 3HG1 VAL A 603      56.698  83.321  90.173  1.00 71.130          H  
ATOM   9157 1HG2 VAL A 603      56.424  80.241  90.368  1.00 71.130          H  
ATOM   9158 2HG2 VAL A 603      55.523  81.252  89.213  1.00 71.130          H  
ATOM   9159 3HG2 VAL A 603      56.492  79.882  88.638  1.00 71.130          H  
ATOM   9160  N   GLU A 604      58.536  84.483  87.674  1.00 42.610          N  
ATOM   9161  CA  GLU A 604      59.573  85.498  87.584  1.00 42.930          C  
ATOM   9162  C   GLU A 604      59.243  86.665  88.498  1.00 43.360          C  
ATOM   9163  O   GLU A 604      58.122  87.172  88.498  1.00 43.570          O  
ATOM   9164  CB  GLU A 604      59.723  85.986  86.142  1.00 59.970          C  
ATOM   9165  CG  GLU A 604      60.840  87.002  85.933  1.00 59.970          C  
ATOM   9166  CD  GLU A 604      61.005  87.406  84.504  1.00 59.970          C  
ATOM   9167  OE1 GLU A 604      60.299  86.908  83.671  1.00 59.970          O  
ATOM   9168  OE2 GLU A 604      61.844  88.249  84.244  1.00 59.970          O  
ATOM   9169  H   GLU A 604      57.569  84.767  87.738  1.00 51.130          H  
ATOM   9170  HA  GLU A 604      60.520  85.066  87.909  1.00 51.520          H  
ATOM   9171 1HB  GLU A 604      59.917  85.135  85.491  1.00 71.970          H  
ATOM   9172 2HB  GLU A 604      58.790  86.445  85.815  1.00 71.970          H  
ATOM   9173 1HG  GLU A 604      60.619  87.899  86.511  1.00 71.970          H  
ATOM   9174 2HG  GLU A 604      61.773  86.584  86.305  1.00 71.970          H  
ATOM   9175  N   ASN A 605      60.234  87.100  89.269  1.00 43.530          N  
ATOM   9176  CA  ASN A 605      60.059  88.202  90.203  1.00 43.970          C  
ATOM   9177  C   ASN A 605      60.978  89.371  89.888  1.00 44.400          C  
ATOM   9178  O   ASN A 605      62.202  89.256  89.977  1.00 44.940          O  
ATOM   9179  CB  ASN A 605      60.285  87.735  91.627  1.00 61.380          C  
ATOM   9180  CG  ASN A 605      59.262  86.731  92.102  1.00 61.380          C  
ATOM   9181  OD1 ASN A 605      58.068  87.040  92.212  1.00 61.380          O  
ATOM   9182  ND2 ASN A 605      59.711  85.541  92.412  1.00 61.380          N  
ATOM   9183  H   ASN A 605      61.134  86.644  89.205  1.00 52.240          H  
ATOM   9184  HA  ASN A 605      59.036  88.571  90.119  1.00 52.760          H  
ATOM   9185 1HB  ASN A 605      61.277  87.291  91.709  1.00 73.660          H  
ATOM   9186 2HB  ASN A 605      60.262  88.598  92.293  1.00 73.660          H  
ATOM   9187 1HD2 ASN A 605      59.082  84.848  92.768  1.00 73.660          H  
ATOM   9188 2HD2 ASN A 605      60.682  85.333  92.318  1.00 73.660          H  
ATOM   9189  N   LYS A 606      60.382  90.486  89.492  1.00 44.180          N  
ATOM   9190  CA  LYS A 606      61.140  91.677  89.130  1.00 44.570          C  
ATOM   9191  C   LYS A 606      61.058  92.709  90.244  1.00 44.840          C  
ATOM   9192  O   LYS A 606      60.112  92.700  91.033  1.00 44.990          O  
ATOM   9193  CB  LYS A 606      60.621  92.267  87.822  1.00 62.240          C  
ATOM   9194  CG  LYS A 606      60.802  91.352  86.627  1.00 62.240          C  
ATOM   9195  CD  LYS A 606      60.350  92.022  85.330  1.00 62.240          C  
ATOM   9196  CE  LYS A 606      60.451  91.061  84.145  1.00 62.240          C  
ATOM   9197  NZ  LYS A 606      61.869  90.717  83.810  1.00 62.240          N  
ATOM   9198  H   LYS A 606      59.371  90.497  89.451  1.00 53.020          H  
ATOM   9199  HA  LYS A 606      62.188  91.405  89.003  1.00 53.480          H  
ATOM   9200 1HB  LYS A 606      59.560  92.495  87.921  1.00 74.690          H  
ATOM   9201 2HB  LYS A 606      61.139  93.202  87.615  1.00 74.690          H  
ATOM   9202 1HG  LYS A 606      61.850  91.071  86.554  1.00 74.690          H  
ATOM   9203 2HG  LYS A 606      60.216  90.444  86.779  1.00 74.690          H  
ATOM   9204 1HD  LYS A 606      59.315  92.352  85.430  1.00 74.690          H  
ATOM   9205 2HD  LYS A 606      60.973  92.893  85.132  1.00 74.690          H  
ATOM   9206 1HE  LYS A 606      59.918  90.147  84.397  1.00 74.690          H  
ATOM   9207 2HE  LYS A 606      59.981  91.513  83.273  1.00 74.690          H  
ATOM   9208 1HZ  LYS A 606      61.881  90.062  83.027  1.00 74.690          H  
ATOM   9209 2HZ  LYS A 606      62.372  91.548  83.557  1.00 74.690          H  
ATOM   9210 3HZ  LYS A 606      62.324  90.279  84.610  1.00 74.690          H  
ATOM   9211  N   GLY A 607      62.029  93.614  90.289  1.00 44.950          N  
ATOM   9212  CA  GLY A 607      62.028  94.687  91.272  1.00 45.270          C  
ATOM   9213  C   GLY A 607      63.348  95.443  91.242  1.00 45.370          C  
ATOM   9214  O   GLY A 607      64.238  95.121  90.452  1.00 45.450          O  
ATOM   9215  H   GLY A 607      62.790  93.561  89.625  1.00 53.940          H  
ATOM   9216 1HA  GLY A 607      61.205  95.371  91.066  1.00 54.320          H  
ATOM   9217 2HA  GLY A 607      61.862  94.272  92.265  1.00 54.320          H  
ATOM   9218  N   GLY A 608      63.468  96.449  92.101  1.00 45.400          N  
ATOM   9219  CA  GLY A 608      64.667  97.273  92.183  1.00 45.560          C  
ATOM   9220  C   GLY A 608      64.412  98.445  93.115  1.00 45.700          C  
ATOM   9221  O   GLY A 608      63.311  98.576  93.653  1.00 45.770          O  
ATOM   9222  H   GLY A 608      62.698  96.656  92.722  1.00 54.480          H  
ATOM   9223 1HA  GLY A 608      65.503  96.678  92.551  1.00 54.670          H  
ATOM   9224 2HA  GLY A 608      64.934  97.638  91.192  1.00 54.670          H  
ATOM   9225  N   ASP A 609      65.431  99.278  93.309  1.00 45.780          N  
ATOM   9226  CA  ASP A 609      65.351 100.444  94.185  1.00 45.960          C  
ATOM   9227  C   ASP A 609      66.376 101.478  93.721  1.00 45.630          C  
ATOM   9228  O   ASP A 609      67.111 101.229  92.763  1.00 44.970          O  
ATOM   9229  CB  ASP A 609      65.606 100.012  95.645  1.00 64.270          C  
ATOM   9230  CG  ASP A 609      64.988 100.939  96.708  1.00 64.270          C  
ATOM   9231  OD1 ASP A 609      64.721 102.076  96.380  1.00 64.270          O  
ATOM   9232  OD2 ASP A 609      64.808 100.511  97.825  1.00 64.270          O  
ATOM   9233  H   ASP A 609      66.301  99.103  92.824  1.00 54.940          H  
ATOM   9234  HA  ASP A 609      64.355 100.882  94.109  1.00 55.150          H  
ATOM   9235 1HB  ASP A 609      65.205  99.010  95.797  1.00 77.130          H  
ATOM   9236 2HB  ASP A 609      66.681  99.961  95.819  1.00 77.130          H  
ATOM   9237  N   GLN A 610      66.437 102.619  94.395  1.00 46.130          N  
ATOM   9238  CA  GLN A 610      67.395 103.666  94.037  1.00 45.950          C  
ATOM   9239  C   GLN A 610      67.819 104.523  95.227  1.00 46.170          C  
ATOM   9240  O   GLN A 610      66.986 104.990  96.002  1.00 46.690          O  
ATOM   9241  CB  GLN A 610      66.807 104.564  92.945  1.00 64.400          C  
ATOM   9242  CG  GLN A 610      67.749 105.644  92.445  1.00 64.400          C  
ATOM   9243  CD  GLN A 610      67.162 106.430  91.311  1.00 64.400          C  
ATOM   9244  OE1 GLN A 610      65.958 106.381  91.051  1.00 64.400          O  
ATOM   9245  NE2 GLN A 610      68.011 107.173  90.614  1.00 64.400          N  
ATOM   9246  H   GLN A 610      65.783 102.744  95.173  1.00 55.360          H  
ATOM   9247  HA  GLN A 610      68.289 103.186  93.643  1.00 55.140          H  
ATOM   9248 1HB  GLN A 610      66.515 103.950  92.092  1.00 77.280          H  
ATOM   9249 2HB  GLN A 610      65.908 105.048  93.324  1.00 77.280          H  
ATOM   9250 1HG  GLN A 610      67.958 106.344  93.253  1.00 77.280          H  
ATOM   9251 2HG  GLN A 610      68.671 105.180  92.099  1.00 77.280          H  
ATOM   9252 1HE2 GLN A 610      67.680 107.721  89.844  1.00 77.280          H  
ATOM   9253 2HE2 GLN A 610      68.982 107.190  90.854  1.00 77.280          H  
ATOM   9254  N   GLY A 611      69.116 104.791  95.330  1.00 45.810          N  
ATOM   9255  CA  GLY A 611      69.621 105.636  96.401  1.00 46.030          C  
ATOM   9256  C   GLY A 611      71.144 105.706  96.358  1.00 46.260          C  
ATOM   9257  O   GLY A 611      71.762 105.079  95.495  1.00 46.250          O  
ATOM   9258  H   GLY A 611      69.765 104.385  94.669  1.00 54.970          H  
ATOM   9259 1HA  GLY A 611      69.190 106.631  96.303  1.00 55.240          H  
ATOM   9260 2HA  GLY A 611      69.290 105.220  97.351  1.00 55.240          H  
ATOM   9261  N   PRO A 612      71.761 106.494  97.251  1.00 46.500          N  
ATOM   9262  CA  PRO A 612      73.190 106.707  97.375  1.00 46.770          C  
ATOM   9263  C   PRO A 612      73.854 105.461  97.949  1.00 46.420          C  
ATOM   9264  O   PRO A 612      73.178 104.685  98.627  1.00 45.990          O  
ATOM   9265  CB  PRO A 612      73.266 107.886  98.354  1.00 70.160          C  
ATOM   9266  CG  PRO A 612      72.012 107.766  99.192  1.00 70.160          C  
ATOM   9267  CD  PRO A 612      70.954 107.228  98.249  1.00 70.160          C  
ATOM   9268  HA  PRO A 612      73.579 106.970  96.383  1.00 56.120          H  
ATOM   9269 1HB  PRO A 612      74.180 107.802  98.970  1.00 84.190          H  
ATOM   9270 2HB  PRO A 612      73.332 108.834  97.805  1.00 84.190          H  
ATOM   9271 1HG  PRO A 612      72.199 107.087 100.043  1.00 84.190          H  
ATOM   9272 2HG  PRO A 612      71.746 108.745  99.621  1.00 84.190          H  
ATOM   9273 1HD  PRO A 612      70.304 106.551  98.817  1.00 84.190          H  
ATOM   9274 2HD  PRO A 612      70.397 108.056  97.782  1.00 84.190          H  
ATOM   9275  N   PRO A 613      75.155 105.255  97.706  1.00 46.630          N  
ATOM   9276  CA  PRO A 613      75.962 104.201  98.279  1.00 46.410          C  
ATOM   9277  C   PRO A 613      76.176 104.486  99.747  1.00 46.330          C  
ATOM   9278  O   PRO A 613      76.143 105.645 100.163  1.00 46.610          O  
ATOM   9279  CB  PRO A 613      77.264 104.299  97.479  1.00 69.610          C  
ATOM   9280  CG  PRO A 613      77.324 105.750  97.032  1.00 69.610          C  
ATOM   9281  CD  PRO A 613      75.887 106.150  96.792  1.00 69.610          C  
ATOM   9282  HA  PRO A 613      75.462 103.232  98.133  1.00 55.690          H  
ATOM   9283 1HB  PRO A 613      78.114 104.018  98.124  1.00 83.540          H  
ATOM   9284 2HB  PRO A 613      77.248 103.586  96.642  1.00 83.540          H  
ATOM   9285 1HG  PRO A 613      77.784 106.368  97.810  1.00 83.540          H  
ATOM   9286 2HG  PRO A 613      77.952 105.850  96.133  1.00 83.540          H  
ATOM   9287 1HD  PRO A 613      75.768 107.201  97.081  1.00 83.540          H  
ATOM   9288 2HD  PRO A 613      75.600 105.960  95.745  1.00 83.540          H  
ATOM   9289  N   LEU A 614      76.444 103.449 100.517  1.00 46.000          N  
ATOM   9290  CA  LEU A 614      76.722 103.630 101.928  1.00 45.970          C  
ATOM   9291  C   LEU A 614      78.193 103.421 102.198  1.00 46.320          C  
ATOM   9292  O   LEU A 614      78.865 102.695 101.463  1.00 46.410          O  
ATOM   9293  CB  LEU A 614      75.876 102.655 102.745  1.00 64.370          C  
ATOM   9294  CG  LEU A 614      74.334 102.727 102.494  1.00 64.370          C  
ATOM   9295  CD1 LEU A 614      73.657 101.659 103.331  1.00 64.370          C  
ATOM   9296  CD2 LEU A 614      73.785 104.126 102.823  1.00 64.370          C  
ATOM   9297  H   LEU A 614      76.461 102.520 100.123  1.00 55.200          H  
ATOM   9298  HA  LEU A 614      76.484 104.652 102.214  1.00 55.160          H  
ATOM   9299 1HB  LEU A 614      76.207 101.643 102.523  1.00 77.240          H  
ATOM   9300 2HB  LEU A 614      76.053 102.848 103.803  1.00 77.240          H  
ATOM   9301  HG  LEU A 614      74.129 102.510 101.444  1.00 77.240          H  
ATOM   9302 1HD1 LEU A 614      72.583 101.680 103.146  1.00 77.240          H  
ATOM   9303 2HD1 LEU A 614      74.050 100.679 103.061  1.00 77.240          H  
ATOM   9304 3HD1 LEU A 614      73.846 101.847 104.387  1.00 77.240          H  
ATOM   9305 1HD2 LEU A 614      72.711 104.140 102.636  1.00 77.240          H  
ATOM   9306 2HD2 LEU A 614      73.971 104.358 103.871  1.00 77.240          H  
ATOM   9307 3HD2 LEU A 614      74.256 104.880 102.194  1.00 77.240          H  
ATOM   9308  N   MET A 615      78.688 104.055 103.255  1.00 46.570          N  
ATOM   9309  CA  MET A 615      80.082 103.940 103.655  1.00 46.950          C  
ATOM   9310  C   MET A 615      80.297 104.539 105.032  1.00 46.940          C  
ATOM   9311  O   MET A 615      79.476 105.329 105.501  1.00 46.690          O  
ATOM   9312  CB  MET A 615      80.937 104.630 102.604  1.00 65.580          C  
ATOM   9313  CG  MET A 615      80.643 106.114 102.473  1.00 65.580          C  
ATOM   9314  SD  MET A 615      81.180 106.785 100.908  1.00 65.580          S  
ATOM   9315  CE  MET A 615      79.853 106.152  99.843  1.00 65.580          C  
ATOM   9316  H   MET A 615      78.071 104.638 103.804  1.00 55.880          H  
ATOM   9317  HA  MET A 615      80.348 102.885 103.701  1.00 56.340          H  
ATOM   9318 1HB  MET A 615      81.983 104.541 102.890  1.00 78.690          H  
ATOM   9319 2HB  MET A 615      80.837 104.141 101.648  1.00 78.690          H  
ATOM   9320 1HG  MET A 615      79.573 106.288 102.569  1.00 78.690          H  
ATOM   9321 2HG  MET A 615      81.146 106.655 103.272  1.00 78.690          H  
ATOM   9322 1HE  MET A 615      80.023 106.483  98.822  1.00 78.690          H  
ATOM   9323 2HE  MET A 615      79.831 105.065  99.864  1.00 78.690          H  
ATOM   9324 3HE  MET A 615      78.888 106.532 100.192  1.00 78.690          H  
ATOM   9325  N   THR A 616      81.415 104.186 105.654  1.00 47.250          N  
ATOM   9326  CA  THR A 616      81.803 104.731 106.949  1.00 47.320          C  
ATOM   9327  C   THR A 616      83.296 104.565 107.166  1.00 47.800          C  
ATOM   9328  O   THR A 616      83.906 103.665 106.581  1.00 48.040          O  
ATOM   9329  CB  THR A 616      81.025 104.058 108.094  1.00 66.220          C  
ATOM   9330  OG1 THR A 616      81.369 104.690 109.329  1.00 66.220          O  
ATOM   9331  CG2 THR A 616      81.361 102.571 108.169  1.00 66.220          C  
ATOM   9332  H   THR A 616      82.034 103.523 105.211  1.00 56.700          H  
ATOM   9333  HA  THR A 616      81.578 105.797 106.964  1.00 56.780          H  
ATOM   9334  HB  THR A 616      79.956 104.180 107.919  1.00 79.460          H  
ATOM   9335  HG1 THR A 616      80.735 104.434 110.005  1.00 79.460          H  
ATOM   9336 1HG2 THR A 616      80.797 102.116 108.981  1.00 79.460          H  
ATOM   9337 2HG2 THR A 616      81.094 102.090 107.229  1.00 79.460          H  
ATOM   9338 3HG2 THR A 616      82.424 102.432 108.354  1.00 79.460          H  
ATOM   9339  N   ASP A 617      83.875 105.436 107.989  1.00 47.970          N  
ATOM   9340  CA  ASP A 617      85.289 105.375 108.355  1.00 48.460          C  
ATOM   9341  C   ASP A 617      85.524 106.091 109.687  1.00 48.560          C  
ATOM   9342  O   ASP A 617      84.605 106.702 110.238  1.00 48.330          O  
ATOM   9343  CB  ASP A 617      86.128 106.045 107.237  1.00 67.650          C  
ATOM   9344  CG  ASP A 617      87.614 105.619 107.156  1.00 67.650          C  
ATOM   9345  OD1 ASP A 617      88.102 105.044 108.098  1.00 67.650          O  
ATOM   9346  OD2 ASP A 617      88.272 105.942 106.177  1.00 67.650          O  
ATOM   9347  H   ASP A 617      83.288 106.141 108.418  1.00 57.560          H  
ATOM   9348  HA  ASP A 617      85.584 104.330 108.461  1.00 58.150          H  
ATOM   9349 1HB  ASP A 617      85.666 105.830 106.272  1.00 81.180          H  
ATOM   9350 2HB  ASP A 617      86.092 107.127 107.373  1.00 81.180          H  
ATOM   9351  N   LYS A 618      86.765 106.068 110.161  1.00 48.950          N  
ATOM   9352  CA  LYS A 618      87.160 106.760 111.387  1.00 49.160          C  
ATOM   9353  C   LYS A 618      88.664 107.020 111.429  1.00 49.840          C  
ATOM   9354  O   LYS A 618      89.467 106.089 111.355  1.00 50.200          O  
ATOM   9355  CB  LYS A 618      86.743 105.950 112.621  1.00 68.740          C  
ATOM   9356  CG  LYS A 618      87.033 106.632 113.964  1.00 68.740          C  
ATOM   9357  CD  LYS A 618      86.490 105.815 115.138  1.00 68.740          C  
ATOM   9358  CE  LYS A 618      86.792 106.487 116.476  1.00 68.740          C  
ATOM   9359  NZ  LYS A 618      86.267 105.695 117.628  1.00 68.740          N  
ATOM   9360  H   LYS A 618      87.457 105.538 109.625  1.00 58.740          H  
ATOM   9361  HA  LYS A 618      86.656 107.726 111.415  1.00 58.990          H  
ATOM   9362 1HB  LYS A 618      85.674 105.741 112.574  1.00 82.490          H  
ATOM   9363 2HB  LYS A 618      87.264 104.992 112.613  1.00 82.490          H  
ATOM   9364 1HG  LYS A 618      88.112 106.753 114.088  1.00 82.490          H  
ATOM   9365 2HG  LYS A 618      86.572 107.619 113.972  1.00 82.490          H  
ATOM   9366 1HD  LYS A 618      85.409 105.702 115.030  1.00 82.490          H  
ATOM   9367 2HD  LYS A 618      86.943 104.823 115.127  1.00 82.490          H  
ATOM   9368 1HE  LYS A 618      87.870 106.596 116.585  1.00 82.490          H  
ATOM   9369 2HE  LYS A 618      86.333 107.476 116.491  1.00 82.490          H  
ATOM   9370 1HZ  LYS A 618      86.485 106.171 118.493  1.00 82.490          H  
ATOM   9371 2HZ  LYS A 618      85.264 105.598 117.544  1.00 82.490          H  
ATOM   9372 3HZ  LYS A 618      86.694 104.780 117.633  1.00 82.490          H  
ATOM   9373  N   LYS A 619      89.038 108.285 111.598  1.00 50.030          N  
ATOM   9374  CA  LYS A 619      90.437 108.687 111.673  1.00 50.680          C  
ATOM   9375  C   LYS A 619      90.630 109.742 112.748  1.00 50.750          C  
ATOM   9376  O   LYS A 619      89.732 110.548 113.003  1.00 50.340          O  
ATOM   9377  CB  LYS A 619      90.935 109.210 110.318  1.00 70.690          C  
ATOM   9378  CG  LYS A 619      90.992 108.155 109.194  1.00 70.690          C  
ATOM   9379  CD  LYS A 619      91.495 108.753 107.877  1.00 70.690          C  
ATOM   9380  CE  LYS A 619      91.721 107.675 106.785  1.00 70.690          C  
ATOM   9381  NZ  LYS A 619      90.474 106.946 106.414  1.00 70.690          N  
ATOM   9382  H   LYS A 619      88.322 108.995 111.666  1.00 60.040          H  
ATOM   9383  HA  LYS A 619      91.037 107.820 111.953  1.00 60.820          H  
ATOM   9384 1HB  LYS A 619      90.290 110.023 109.985  1.00 84.830          H  
ATOM   9385 2HB  LYS A 619      91.938 109.621 110.439  1.00 84.830          H  
ATOM   9386 1HG  LYS A 619      91.645 107.336 109.498  1.00 84.830          H  
ATOM   9387 2HG  LYS A 619      89.995 107.752 109.030  1.00 84.830          H  
ATOM   9388 1HD  LYS A 619      90.764 109.476 107.509  1.00 84.830          H  
ATOM   9389 2HD  LYS A 619      92.434 109.275 108.055  1.00 84.830          H  
ATOM   9390 1HE  LYS A 619      92.116 108.165 105.897  1.00 84.830          H  
ATOM   9391 2HE  LYS A 619      92.455 106.954 107.144  1.00 84.830          H  
ATOM   9392 1HZ  LYS A 619      90.649 106.257 105.700  1.00 84.830          H  
ATOM   9393 2HZ  LYS A 619      90.090 106.453 107.226  1.00 84.830          H  
ATOM   9394 3HZ  LYS A 619      89.765 107.578 106.065  1.00 84.830          H  
ATOM   9395  N   SER A 620      91.810 109.748 113.357  1.00 51.300          N  
ATOM   9396  CA  SER A 620      92.173 110.726 114.373  1.00 51.480          C  
ATOM   9397  C   SER A 620      93.685 110.846 114.464  1.00 52.030          C  
ATOM   9398  O   SER A 620      94.417 110.029 113.899  1.00 52.280          O  
ATOM   9399  CB  SER A 620      91.612 110.326 115.724  1.00 72.000          C  
ATOM   9400  OG  SER A 620      92.240 109.168 116.203  1.00 72.000          O  
ATOM   9401  H   SER A 620      92.493 109.045 113.112  1.00 61.560          H  
ATOM   9402  HA  SER A 620      91.765 111.698 114.090  1.00 61.780          H  
ATOM   9403 1HB  SER A 620      91.756 111.140 116.433  1.00 86.400          H  
ATOM   9404 2HB  SER A 620      90.540 110.154 115.638  1.00 86.400          H  
ATOM   9405  HG  SER A 620      91.827 108.974 117.047  1.00 86.400          H  
ATOM   9406  N   SER A 621      94.152 111.868 115.172  1.00 52.250          N  
ATOM   9407  CA  SER A 621      95.575 112.080 115.381  1.00 52.800          C  
ATOM   9408  C   SER A 621      95.782 112.851 116.689  1.00 52.830          C  
ATOM   9409  O   SER A 621      94.844 113.497 117.166  1.00 52.480          O  
ATOM   9410  CB  SER A 621      96.128 112.864 114.195  1.00 73.700          C  
ATOM   9411  OG  SER A 621      95.578 114.151 114.146  1.00 73.700          O  
ATOM   9412  H   SER A 621      93.500 112.519 115.586  1.00 62.700          H  
ATOM   9413  HA  SER A 621      96.055 111.105 115.438  1.00 63.360          H  
ATOM   9414 1HB  SER A 621      97.204 112.942 114.249  1.00 88.440          H  
ATOM   9415 2HB  SER A 621      95.892 112.333 113.273  1.00 88.440          H  
ATOM   9416  HG  SER A 621      95.979 114.580 113.388  1.00 88.440          H  
ATOM   9417  N   PRO A 622      96.961 112.742 117.338  1.00 53.260          N  
ATOM   9418  CA  PRO A 622      97.357 113.508 118.507  1.00 53.430          C  
ATOM   9419  C   PRO A 622      97.649 114.948 118.124  1.00 53.650          C  
ATOM   9420  O   PRO A 622      98.044 115.213 116.989  1.00 53.840          O  
ATOM   9421  CB  PRO A 622      98.613 112.771 118.986  1.00 80.140          C  
ATOM   9422  CG  PRO A 622      99.183 112.134 117.738  1.00 80.140          C  
ATOM   9423  CD  PRO A 622      97.974 111.747 116.906  1.00 80.140          C  
ATOM   9424  HA  PRO A 622      96.557 113.461 119.261  1.00 64.120          H  
ATOM   9425 1HB  PRO A 622      99.309 113.488 119.449  1.00 96.170          H  
ATOM   9426 2HB  PRO A 622      98.347 112.037 119.760  1.00 96.170          H  
ATOM   9427 1HG  PRO A 622      99.833 112.856 117.215  1.00 96.170          H  
ATOM   9428 2HG  PRO A 622      99.814 111.272 118.003  1.00 96.170          H  
ATOM   9429 1HD  PRO A 622      98.243 111.853 115.859  1.00 96.170          H  
ATOM   9430 2HD  PRO A 622      97.650 110.724 117.155  1.00 96.170          H  
ATOM   9431  N   GLY A 623      97.517 115.859 119.078  1.00 53.670          N  
ATOM   9432  CA  GLY A 623      97.845 117.256 118.847  1.00 53.940          C  
ATOM   9433  C   GLY A 623      97.500 118.086 120.072  1.00 53.910          C  
ATOM   9434  O   GLY A 623      97.060 117.547 121.090  1.00 53.690          O  
ATOM   9435  H   GLY A 623      97.177 115.585 119.990  1.00 64.400          H  
ATOM   9436 1HA  GLY A 623      98.908 117.352 118.620  1.00 64.730          H  
ATOM   9437 2HA  GLY A 623      97.294 117.623 117.982  1.00 64.730          H  
ATOM   9438  N   GLY A 624      97.704 119.394 119.975  1.00 54.180          N  
ATOM   9439  CA  GLY A 624      97.431 120.308 121.075  1.00 54.230          C  
ATOM   9440  C   GLY A 624      97.894 121.706 120.715  1.00 54.660          C  
ATOM   9441  O   GLY A 624      98.469 121.918 119.645  1.00 54.890          O  
ATOM   9442  H   GLY A 624      98.066 119.772 119.110  1.00 65.020          H  
ATOM   9443 1HA  GLY A 624      96.363 120.316 121.292  1.00 65.080          H  
ATOM   9444 2HA  GLY A 624      97.944 119.967 121.975  1.00 65.080          H  
ATOM   9445  N   LEU A 625      97.622 122.661 121.591  1.00 54.800          N  
ATOM   9446  CA  LEU A 625      98.003 124.045 121.355  1.00 55.240          C  
ATOM   9447  C   LEU A 625      99.110 124.481 122.296  1.00 55.830          C  
ATOM   9448  O   LEU A 625      99.198 123.998 123.426  1.00 55.840          O  
ATOM   9449  CB  LEU A 625      96.786 124.954 121.537  1.00 77.160          C  
ATOM   9450  CG  LEU A 625      95.545 124.623 120.662  1.00 77.160          C  
ATOM   9451  CD1 LEU A 625      94.420 125.566 121.042  1.00 77.160          C  
ATOM   9452  CD2 LEU A 625      95.884 124.749 119.171  1.00 77.160          C  
ATOM   9453  H   LEU A 625      97.151 122.419 122.452  1.00 65.760          H  
ATOM   9454  HA  LEU A 625      98.387 124.141 120.342  1.00 66.290          H  
ATOM   9455 1HB  LEU A 625      96.479 124.908 122.581  1.00 92.590          H  
ATOM   9456 2HB  LEU A 625      97.086 125.977 121.317  1.00 92.590          H  
ATOM   9457  HG  LEU A 625      95.217 123.605 120.868  1.00 92.590          H  
ATOM   9458 1HD1 LEU A 625      93.536 125.332 120.450  1.00 92.590          H  
ATOM   9459 2HD1 LEU A 625      94.186 125.448 122.100  1.00 92.590          H  
ATOM   9460 3HD1 LEU A 625      94.722 126.594 120.850  1.00 92.590          H  
ATOM   9461 1HD2 LEU A 625      94.998 124.517 118.581  1.00 92.590          H  
ATOM   9462 2HD2 LEU A 625      96.206 125.767 118.952  1.00 92.590          H  
ATOM   9463 3HD2 LEU A 625      96.676 124.053 118.900  1.00 92.590          H  
ATOM   9464  N   GLY A 626      99.929 125.421 121.843  1.00 56.350          N  
ATOM   9465  CA  GLY A 626     100.985 125.993 122.663  1.00 56.970          C  
ATOM   9466  C   GLY A 626     101.890 126.863 121.811  1.00 57.510          C  
ATOM   9467  O   GLY A 626     101.762 126.883 120.584  1.00 57.390          O  
ATOM   9468  H   GLY A 626      99.816 125.756 120.895  1.00 67.620          H  
ATOM   9469 1HA  GLY A 626     100.549 126.587 123.466  1.00 68.360          H  
ATOM   9470 2HA  GLY A 626     101.566 125.195 123.125  1.00 68.360          H  
ATOM   9471  N   THR A 627     102.798 127.580 122.464  1.00 58.130          N  
ATOM   9472  CA  THR A 627     103.734 128.467 121.788  1.00 58.730          C  
ATOM   9473  C   THR A 627     105.152 128.226 122.265  1.00 59.360          C  
ATOM   9474  O   THR A 627     105.373 127.569 123.284  1.00 59.410          O  
ATOM   9475  CB  THR A 627     103.375 129.947 122.037  1.00 81.980          C  
ATOM   9476  OG1 THR A 627     103.515 130.245 123.438  1.00 81.980          O  
ATOM   9477  CG2 THR A 627     101.937 130.221 121.612  1.00 81.980          C  
ATOM   9478  H   THR A 627     102.844 127.519 123.472  1.00 69.760          H  
ATOM   9479  HA  THR A 627     103.701 128.269 120.717  1.00 70.480          H  
ATOM   9480  HB  THR A 627     104.050 130.586 121.465  1.00 98.380          H  
ATOM   9481  HG1 THR A 627     104.448 130.257 123.686  1.00 98.380          H  
ATOM   9482 1HG2 THR A 627     101.702 131.268 121.791  1.00 98.380          H  
ATOM   9483 2HG2 THR A 627     101.824 129.996 120.552  1.00 98.380          H  
ATOM   9484 3HG2 THR A 627     101.255 129.602 122.185  1.00 98.380          H  
ATOM   9485  N   LEU A 628     106.112 128.775 121.536  1.00 59.870          N  
ATOM   9486  CA  LEU A 628     107.513 128.690 121.916  1.00 60.540          C  
ATOM   9487  C   LEU A 628     107.998 130.057 122.363  1.00 61.110          C  
ATOM   9488  O   LEU A 628     107.499 131.078 121.886  1.00 61.070          O  
ATOM   9489  CB  LEU A 628     108.345 128.190 120.735  1.00 84.490          C  
ATOM   9490  CG  LEU A 628     107.914 126.825 120.124  1.00 84.490          C  
ATOM   9491  CD1 LEU A 628     108.790 126.533 118.920  1.00 84.490          C  
ATOM   9492  CD2 LEU A 628     108.030 125.705 121.166  1.00 84.490          C  
ATOM   9493  H   LEU A 628     105.860 129.287 120.703  1.00 71.840          H  
ATOM   9494  HA  LEU A 628     107.619 128.013 122.760  1.00 72.650          H  
ATOM   9495 1HB  LEU A 628     108.305 128.938 119.945  1.00101.390          H  
ATOM   9496 2HB  LEU A 628     109.381 128.097 121.060  1.00101.390          H  
ATOM   9497  HG  LEU A 628     106.881 126.888 119.783  1.00101.390          H  
ATOM   9498 1HD1 LEU A 628     108.486 125.587 118.470  1.00101.390          H  
ATOM   9499 2HD1 LEU A 628     108.681 127.332 118.186  1.00101.390          H  
ATOM   9500 3HD1 LEU A 628     109.832 126.466 119.230  1.00101.390          H  
ATOM   9501 1HD2 LEU A 628     107.727 124.761 120.714  1.00101.390          H  
ATOM   9502 2HD2 LEU A 628     109.061 125.626 121.509  1.00101.390          H  
ATOM   9503 3HD2 LEU A 628     107.381 125.909 122.016  1.00101.390          H  
ATOM   9504  N   GLY A 629     108.980 130.084 123.257  1.00 61.660          N  
ATOM   9505  CA  GLY A 629     109.556 131.341 123.712  1.00 62.280          C  
ATOM   9506  C   GLY A 629     110.539 131.102 124.845  1.00 62.810          C  
ATOM   9507  O   GLY A 629     110.788 129.958 125.229  1.00 62.700          O  
ATOM   9508  H   GLY A 629     109.342 129.216 123.629  1.00 73.990          H  
ATOM   9509 1HA  GLY A 629     110.063 131.833 122.882  1.00 74.740          H  
ATOM   9510 2HA  GLY A 629     108.763 132.008 124.047  1.00 74.740          H  
ATOM   9511  N   ALA A 630     111.111 132.183 125.362  1.00 63.420          N  
ATOM   9512  CA  ALA A 630     112.086 132.111 126.441  1.00 64.000          C  
ATOM   9513  C   ALA A 630     112.136 133.434 127.182  1.00 64.480          C  
ATOM   9514  O   ALA A 630     111.761 134.472 126.633  1.00 64.520          O  
ATOM   9515  CB  ALA A 630     113.459 131.762 125.896  1.00 89.370          C  
ATOM   9516  H   ALA A 630     110.858 133.093 125.000  1.00 76.100          H  
ATOM   9517  HA  ALA A 630     111.769 131.339 127.143  1.00 76.800          H  
ATOM   9518 1HB  ALA A 630     114.171 131.700 126.717  1.00107.240          H  
ATOM   9519 2HB  ALA A 630     113.413 130.801 125.382  1.00107.240          H  
ATOM   9520 3HB  ALA A 630     113.778 132.533 125.198  1.00107.240          H  
ATOM   9521  N   ALA A 631     112.613 133.399 128.420  1.00 64.860          N  
ATOM   9522  CA  ALA A 631     112.784 134.604 129.215  1.00 65.400          C  
ATOM   9523  C   ALA A 631     113.832 134.383 130.282  1.00 66.010          C  
ATOM   9524  O   ALA A 631     114.094 133.247 130.679  1.00 65.890          O  
ATOM   9525  CB  ALA A 631     111.474 135.005 129.868  1.00 91.340          C  
ATOM   9526  H   ALA A 631     112.882 132.510 128.821  1.00 77.830          H  
ATOM   9527  HA  ALA A 631     113.127 135.405 128.559  1.00 78.480          H  
ATOM   9528 1HB  ALA A 631     111.623 135.915 130.451  1.00109.610          H  
ATOM   9529 2HB  ALA A 631     110.723 135.185 129.098  1.00109.610          H  
ATOM   9530 3HB  ALA A 631     111.137 134.207 130.526  1.00109.610          H  
ATOM   9531  N   LEU A 632     114.416 135.469 130.761  1.00 66.690          N  
ATOM   9532  CA  LEU A 632     115.355 135.377 131.862  1.00 67.340          C  
ATOM   9533  C   LEU A 632     114.649 135.784 133.135  1.00 67.380          C  
ATOM   9534  O   LEU A 632     113.768 136.645 133.113  1.00 67.200          O  
ATOM   9535  CB  LEU A 632     116.556 136.289 131.608  1.00 94.020          C  
ATOM   9536  CG  LEU A 632     117.346 136.030 130.295  1.00 94.020          C  
ATOM   9537  CD1 LEU A 632     118.443 137.073 130.173  1.00 94.020          C  
ATOM   9538  CD2 LEU A 632     117.936 134.615 130.291  1.00 94.020          C  
ATOM   9539  H   LEU A 632     114.182 136.374 130.378  1.00 80.030          H  
ATOM   9540  HA  LEU A 632     115.681 134.348 131.981  1.00 80.810          H  
ATOM   9541 1HB  LEU A 632     116.206 137.319 131.590  1.00112.820          H  
ATOM   9542 2HB  LEU A 632     117.249 136.182 132.444  1.00112.820          H  
ATOM   9543  HG  LEU A 632     116.678 136.140 129.442  1.00112.820          H  
ATOM   9544 1HD1 LEU A 632     118.993 136.915 129.245  1.00112.820          H  
ATOM   9545 2HD1 LEU A 632     118.000 138.069 130.163  1.00112.820          H  
ATOM   9546 3HD1 LEU A 632     119.126 136.989 131.017  1.00112.820          H  
ATOM   9547 1HD2 LEU A 632     118.486 134.459 129.364  1.00112.820          H  
ATOM   9548 2HD2 LEU A 632     118.612 134.496 131.137  1.00112.820          H  
ATOM   9549 3HD2 LEU A 632     117.142 133.873 130.355  1.00112.820          H  
ATOM   9550  N   LEU A 633     115.032 135.169 134.241  1.00 67.660          N  
ATOM   9551  CA  LEU A 633     114.456 135.502 135.532  1.00 67.790          C  
ATOM   9552  C   LEU A 633     115.501 136.145 136.423  1.00 68.600          C  
ATOM   9553  O   LEU A 633     116.689 135.845 136.297  1.00 68.830          O  
ATOM   9554  CB  LEU A 633     113.919 134.230 136.190  1.00 94.850          C  
ATOM   9555  CG  LEU A 633     112.899 133.403 135.346  1.00 94.850          C  
ATOM   9556  CD1 LEU A 633     112.550 132.142 136.111  1.00 94.850          C  
ATOM   9557  CD2 LEU A 633     111.643 134.230 135.040  1.00 94.850          C  
ATOM   9558  H   LEU A 633     115.751 134.462 134.188  1.00 81.190          H  
ATOM   9559  HA  LEU A 633     113.652 136.221 135.394  1.00 81.350          H  
ATOM   9560 1HB  LEU A 633     114.762 133.583 136.427  1.00113.820          H  
ATOM   9561 2HB  LEU A 633     113.431 134.507 137.124  1.00113.820          H  
ATOM   9562  HG  LEU A 633     113.364 133.107 134.404  1.00113.820          H  
ATOM   9563 1HD1 LEU A 633     111.856 131.541 135.524  1.00113.820          H  
ATOM   9564 2HD1 LEU A 633     113.457 131.566 136.298  1.00113.820          H  
ATOM   9565 3HD1 LEU A 633     112.086 132.405 137.061  1.00113.820          H  
ATOM   9566 1HD2 LEU A 633     110.953 133.625 134.451  1.00113.820          H  
ATOM   9567 2HD2 LEU A 633     111.161 134.525 135.972  1.00113.820          H  
ATOM   9568 3HD2 LEU A 633     111.904 135.118 134.470  1.00113.820          H  
ATOM   9569  N   THR A 634     115.060 137.005 137.335  1.00 69.050          N  
ATOM   9570  CA  THR A 634     115.958 137.613 138.310  1.00 69.830          C  
ATOM   9571  C   THR A 634     115.171 138.096 139.517  1.00 69.920          C  
ATOM   9572  O   THR A 634     113.988 138.429 139.402  1.00 69.600          O  
ATOM   9573  CB  THR A 634     116.757 138.778 137.702  1.00 97.450          C  
ATOM   9574  OG1 THR A 634     117.710 139.240 138.663  1.00 97.450          O  
ATOM   9575  CG2 THR A 634     115.825 139.928 137.329  1.00 97.450          C  
ATOM   9576  H   THR A 634     114.075 137.228 137.371  1.00 82.860          H  
ATOM   9577  HA  THR A 634     116.667 136.858 138.651  1.00 83.800          H  
ATOM   9578  HB  THR A 634     117.283 138.429 136.813  1.00116.940          H  
ATOM   9579  HG1 THR A 634     118.327 139.833 138.229  1.00116.940          H  
ATOM   9580 1HG2 THR A 634     116.409 140.738 136.901  1.00116.940          H  
ATOM   9581 2HG2 THR A 634     115.097 139.579 136.596  1.00116.940          H  
ATOM   9582 3HG2 THR A 634     115.303 140.295 138.210  1.00116.940          H  
ATOM   9583  N   LEU A 635     115.817 138.132 140.675  1.00 70.370          N  
ATOM   9584  CA  LEU A 635     115.172 138.618 141.889  1.00 70.540          C  
ATOM   9585  C   LEU A 635     115.811 139.859 142.475  1.00 71.480          C  
ATOM   9586  O   LEU A 635     117.012 139.894 142.749  1.00 72.050          O  
ATOM   9587  CB  LEU A 635     115.152 137.507 142.952  1.00 98.690          C  
ATOM   9588  CG  LEU A 635     114.622 137.883 144.392  1.00 98.690          C  
ATOM   9589  CD1 LEU A 635     113.137 138.281 144.354  1.00 98.690          C  
ATOM   9590  CD2 LEU A 635     114.817 136.674 145.298  1.00 98.690          C  
ATOM   9591  H   LEU A 635     116.788 137.850 140.693  1.00 84.440          H  
ATOM   9592  HA  LEU A 635     114.144 138.868 141.637  1.00 84.650          H  
ATOM   9593 1HB  LEU A 635     114.530 136.696 142.578  1.00118.430          H  
ATOM   9594 2HB  LEU A 635     116.167 137.130 143.067  1.00118.430          H  
ATOM   9595  HG  LEU A 635     115.189 138.729 144.789  1.00118.430          H  
ATOM   9596 1HD1 LEU A 635     112.805 138.527 145.364  1.00118.430          H  
ATOM   9597 2HD1 LEU A 635     112.988 139.149 143.721  1.00118.430          H  
ATOM   9598 3HD1 LEU A 635     112.547 137.452 143.969  1.00118.430          H  
ATOM   9599 1HD2 LEU A 635     114.470 136.904 146.298  1.00118.430          H  
ATOM   9600 2HD2 LEU A 635     114.249 135.830 144.906  1.00118.430          H  
ATOM   9601 3HD2 LEU A 635     115.875 136.415 145.332  1.00118.430          H  
ATOM   9602  N   LYS A 636     114.976 140.865 142.698  1.00 71.660          N  
ATOM   9603  CA  LYS A 636     115.381 142.122 143.301  1.00 72.550          C  
ATOM   9604  C   LYS A 636     114.412 142.438 144.426  1.00 72.630          C  
ATOM   9605  O   LYS A 636     113.234 142.085 144.348  1.00 72.030          O  
ATOM   9606  CB  LYS A 636     115.389 143.255 142.267  1.00101.210          C  
ATOM   9607  CG  LYS A 636     116.339 143.051 141.061  1.00101.210          C  
ATOM   9608  CD  LYS A 636     117.816 143.144 141.466  1.00101.210          C  
ATOM   9609  CE  LYS A 636     118.737 143.023 140.260  1.00101.210          C  
ATOM   9610  NZ  LYS A 636     120.181 143.039 140.656  1.00101.210          N  
ATOM   9611  H   LYS A 636     114.010 140.739 142.426  1.00 85.990          H  
ATOM   9612  HA  LYS A 636     116.371 142.011 143.740  1.00 87.060          H  
ATOM   9613 1HB  LYS A 636     114.381 143.395 141.877  1.00121.460          H  
ATOM   9614 2HB  LYS A 636     115.675 144.185 142.760  1.00121.460          H  
ATOM   9615 1HG  LYS A 636     116.158 142.072 140.614  1.00121.460          H  
ATOM   9616 2HG  LYS A 636     116.132 143.810 140.309  1.00121.460          H  
ATOM   9617 1HD  LYS A 636     118.004 144.092 141.969  1.00121.460          H  
ATOM   9618 2HD  LYS A 636     118.058 142.332 142.151  1.00121.460          H  
ATOM   9619 1HE  LYS A 636     118.521 142.087 139.743  1.00121.460          H  
ATOM   9620 2HE  LYS A 636     118.548 143.854 139.582  1.00121.460          H  
ATOM   9621 1HZ  LYS A 636     120.760 142.955 139.832  1.00121.460          H  
ATOM   9622 2HZ  LYS A 636     120.396 143.907 141.130  1.00121.460          H  
ATOM   9623 3HZ  LYS A 636     120.365 142.261 141.278  1.00121.460          H  
ATOM   9624  N   LYS A 637     114.905 143.099 145.468  1.00 73.400          N  
ATOM   9625  CA  LYS A 637     114.070 143.502 146.591  1.00 73.610          C  
ATOM   9626  C   LYS A 637     114.255 144.980 146.892  1.00 74.540          C  
ATOM   9627  O   LYS A 637     115.305 145.552 146.593  1.00 75.060          O  
ATOM   9628  CB  LYS A 637     114.393 142.661 147.824  1.00102.970          C  
ATOM   9629  CG  LYS A 637     114.100 141.170 147.656  1.00102.970          C  
ATOM   9630  CD  LYS A 637     114.351 140.406 148.947  1.00102.970          C  
ATOM   9631  CE  LYS A 637     114.078 138.920 148.775  1.00102.970          C  
ATOM   9632  NZ  LYS A 637     114.299 138.162 150.044  1.00102.970          N  
ATOM   9633  H   LYS A 637     115.885 143.347 145.474  1.00 88.080          H  
ATOM   9634  HA  LYS A 637     113.024 143.348 146.326  1.00 88.330          H  
ATOM   9635 1HB  LYS A 637     115.447 142.775 148.077  1.00123.560          H  
ATOM   9636 2HB  LYS A 637     113.812 143.025 148.672  1.00123.560          H  
ATOM   9637 1HG  LYS A 637     113.062 141.039 147.346  1.00123.560          H  
ATOM   9638 2HG  LYS A 637     114.741 140.761 146.874  1.00123.560          H  
ATOM   9639 1HD  LYS A 637     115.388 140.542 149.255  1.00123.560          H  
ATOM   9640 2HD  LYS A 637     113.703 140.796 149.731  1.00123.560          H  
ATOM   9641 1HE  LYS A 637     113.047 138.779 148.451  1.00123.560          H  
ATOM   9642 2HE  LYS A 637     114.744 138.529 148.010  1.00123.560          H  
ATOM   9643 1HZ  LYS A 637     114.112 137.180 149.890  1.00123.560          H  
ATOM   9644 2HZ  LYS A 637     115.257 138.277 150.345  1.00123.560          H  
ATOM   9645 3HZ  LYS A 637     113.678 138.511 150.761  1.00123.560          H  
ATOM   9646  N   HIS A 638     113.240 145.588 147.498  1.00 74.750          N  
ATOM   9647  CA  HIS A 638     113.282 146.992 147.889  1.00 75.640          C  
ATOM   9648  C   HIS A 638     112.301 147.282 149.012  1.00 75.820          C  
ATOM   9649  O   HIS A 638     111.218 146.691 149.066  1.00 75.210          O  
ATOM   9650  CB  HIS A 638     112.964 147.899 146.693  1.00105.540          C  
ATOM   9651  CG  HIS A 638     113.117 149.359 146.991  1.00105.540          C  
ATOM   9652  ND1 HIS A 638     112.138 150.097 147.628  1.00105.540          N  
ATOM   9653  CD2 HIS A 638     114.133 150.214 146.749  1.00105.540          C  
ATOM   9654  CE1 HIS A 638     112.553 151.341 147.768  1.00105.540          C  
ATOM   9655  NE2 HIS A 638     113.758 151.438 147.243  1.00105.540          N  
ATOM   9656  H   HIS A 638     112.403 145.059 147.700  1.00 89.700          H  
ATOM   9657  HA  HIS A 638     114.280 147.242 148.249  1.00 90.770          H  
ATOM   9658 1HB  HIS A 638     113.624 147.649 145.861  1.00126.650          H  
ATOM   9659 2HB  HIS A 638     111.941 147.723 146.367  1.00126.650          H  
ATOM   9660  HD2 HIS A 638     115.077 149.974 146.258  1.00126.650          H  
ATOM   9661  HE1 HIS A 638     111.994 152.150 148.235  1.00126.650          H  
ATOM   9662  HE2 HIS A 638     114.321 152.276 147.208  1.00126.650          H  
ATOM   9663  N   THR A 639     112.692 148.178 149.911  1.00 76.680          N  
ATOM   9664  CA  THR A 639     111.839 148.627 150.999  1.00 77.000          C  
ATOM   9665  C   THR A 639     112.245 150.014 151.461  1.00 78.010          C  
ATOM   9666  O   THR A 639     113.403 150.418 151.314  1.00 78.530          O  
ATOM   9667  CB  THR A 639     111.849 147.643 152.177  1.00107.670          C  
ATOM   9668  OG1 THR A 639     110.923 148.098 153.173  1.00107.670          O  
ATOM   9669  CG2 THR A 639     113.243 147.536 152.779  1.00107.670          C  
ATOM   9670  H   THR A 639     113.607 148.597 149.824  1.00 92.020          H  
ATOM   9671  HA  THR A 639     110.816 148.691 150.628  1.00 92.400          H  
ATOM   9672  HB  THR A 639     111.531 146.662 151.821  1.00129.210          H  
ATOM   9673  HG1 THR A 639     110.662 147.356 153.727  1.00129.210          H  
ATOM   9674 1HG2 THR A 639     113.223 146.830 153.607  1.00129.210          H  
ATOM   9675 2HG2 THR A 639     113.940 147.184 152.020  1.00129.210          H  
ATOM   9676 3HG2 THR A 639     113.570 148.506 153.145  1.00129.210          H  
ATOM   9677  N   HIS A 640     111.281 150.745 152.004  1.00 78.310          N  
ATOM   9678  CA  HIS A 640     111.486 152.096 152.508  1.00 79.290          C  
ATOM   9679  C   HIS A 640     110.421 152.476 153.524  1.00 79.530          C  
ATOM   9680  O   HIS A 640     109.278 152.019 153.431  1.00 78.950          O  
ATOM   9681  CB  HIS A 640     111.476 153.104 151.352  1.00110.610          C  
ATOM   9682  CG  HIS A 640     111.806 154.503 151.759  1.00110.610          C  
ATOM   9683  ND1 HIS A 640     110.872 155.358 152.309  1.00110.610          N  
ATOM   9684  CD2 HIS A 640     112.962 155.198 151.700  1.00110.610          C  
ATOM   9685  CE1 HIS A 640     111.445 156.515 152.577  1.00110.610          C  
ATOM   9686  NE2 HIS A 640     112.712 156.443 152.217  1.00110.610          N  
ATOM   9687  H   HIS A 640     110.364 150.325 152.089  1.00 93.970          H  
ATOM   9688  HA  HIS A 640     112.453 152.157 153.006  1.00 95.150          H  
ATOM   9689 1HB  HIS A 640     112.204 152.795 150.603  1.00132.740          H  
ATOM   9690 2HB  HIS A 640     110.497 153.105 150.877  1.00132.740          H  
ATOM   9691  HD2 HIS A 640     113.917 154.833 151.319  1.00132.740          H  
ATOM   9692  HE1 HIS A 640     110.956 157.381 153.017  1.00132.740          H  
ATOM   9693  HE2 HIS A 640     113.392 157.184 152.306  1.00132.740          H  
ATOM   9694  N   THR A 641     110.812 153.275 154.512  1.00 80.390          N  
ATOM   9695  CA  THR A 641     109.894 153.793 155.513  1.00 80.760          C  
ATOM   9696  C   THR A 641     110.413 155.098 156.091  1.00 81.840          C  
ATOM   9697  O   THR A 641     111.622 155.349 156.107  1.00 82.330          O  
ATOM   9698  CB  THR A 641     109.632 152.776 156.631  1.00112.920          C  
ATOM   9699  OG1 THR A 641     108.656 153.316 157.534  1.00112.920          O  
ATOM   9700  CG2 THR A 641     110.915 152.460 157.386  1.00112.920          C  
ATOM   9701  H   THR A 641     111.775 153.576 154.555  1.00 96.470          H  
ATOM   9702  HA  THR A 641     108.942 154.005 155.027  1.00 96.910          H  
ATOM   9703  HB  THR A 641     109.237 151.859 156.190  1.00135.500          H  
ATOM   9704  HG1 THR A 641     108.235 152.596 158.014  1.00135.500          H  
ATOM   9705 1HG2 THR A 641     110.702 151.735 158.168  1.00135.500          H  
ATOM   9706 2HG2 THR A 641     111.648 152.045 156.697  1.00135.500          H  
ATOM   9707 3HG2 THR A 641     111.317 153.364 157.838  1.00135.500          H  
ATOM   9708  N   HIS A 642     109.488 155.931 156.549  1.00 82.230          N  
ATOM   9709  CA  HIS A 642     109.799 157.226 157.142  1.00 83.270          C  
ATOM   9710  C   HIS A 642     108.674 157.712 158.040  1.00 83.590          C  
ATOM   9711  O   HIS A 642     107.502 157.417 157.789  1.00 83.080          O  
ATOM   9712  CB  HIS A 642     110.063 158.265 156.045  1.00116.160          C  
ATOM   9713  CG  HIS A 642     110.507 159.596 156.560  1.00116.160          C  
ATOM   9714  ND1 HIS A 642     109.622 160.543 157.037  1.00116.160          N  
ATOM   9715  CD2 HIS A 642     111.737 160.140 156.677  1.00116.160          C  
ATOM   9716  CE1 HIS A 642     110.294 161.607 157.432  1.00116.160          C  
ATOM   9717  NE2 HIS A 642     111.577 161.388 157.223  1.00116.160          N  
ATOM   9718  H   HIS A 642     108.522 155.635 156.501  1.00 98.680          H  
ATOM   9719  HA  HIS A 642     110.696 157.140 157.753  1.00 99.920          H  
ATOM   9720 1HB  HIS A 642     110.838 157.892 155.381  1.00139.390          H  
ATOM   9721 2HB  HIS A 642     109.161 158.408 155.452  1.00139.390          H  
ATOM   9722  HD2 HIS A 642     112.680 159.671 156.394  1.00139.390          H  
ATOM   9723  HE1 HIS A 642     109.862 162.512 157.855  1.00139.390          H  
ATOM   9724  HE2 HIS A 642     112.326 162.033 157.430  1.00139.390          H  
ATOM   9725  N   THR A 643     109.039 158.417 159.106  1.00 84.460          N  
ATOM   9726  CA  THR A 643     108.080 159.021 160.015  1.00 84.910          C  
ATOM   9727  C   THR A 643     108.693 160.213 160.726  1.00 86.020          C  
ATOM   9728  O   THR A 643     109.913 160.288 160.905  1.00 86.430          O  
ATOM   9729  CB  THR A 643     107.538 158.007 161.030  1.00118.690          C  
ATOM   9730  OG1 THR A 643     106.536 158.643 161.837  1.00118.690          O  
ATOM   9731  CG2 THR A 643     108.658 157.479 161.917  1.00118.690          C  
ATOM   9732  H   THR A 643     110.021 158.582 159.279  1.00101.350          H  
ATOM   9733  HA  THR A 643     107.238 159.387 159.428  1.00101.890          H  
ATOM   9734  HB  THR A 643     107.081 157.176 160.492  1.00142.430          H  
ATOM   9735  HG1 THR A 643     105.961 157.973 162.218  1.00142.430          H  
ATOM   9736 1HG2 THR A 643     108.248 156.760 162.623  1.00142.430          H  
ATOM   9737 2HG2 THR A 643     109.409 156.992 161.298  1.00142.430          H  
ATOM   9738 3HG2 THR A 643     109.118 158.297 162.467  1.00142.430          H  
ATOM   9739  N   HIS A 644     107.840 161.150 161.117  1.00 86.510          N  
ATOM   9740  CA  HIS A 644     108.244 162.357 161.824  1.00 87.580          C  
ATOM   9741  C   HIS A 644     107.087 162.952 162.607  1.00 88.000          C  
ATOM   9742  O   HIS A 644     105.929 162.842 162.194  1.00 87.570          O  
ATOM   9743  CB  HIS A 644     108.786 163.406 160.843  1.00122.180          C  
ATOM   9744  CG  HIS A 644     109.332 164.633 161.508  1.00122.180          C  
ATOM   9745  ND1 HIS A 644     108.524 165.665 161.946  1.00122.180          N  
ATOM   9746  CD2 HIS A 644     110.597 164.993 161.811  1.00122.180          C  
ATOM   9747  CE1 HIS A 644     109.272 166.599 162.501  1.00122.180          C  
ATOM   9748  NE2 HIS A 644     110.533 166.217 162.429  1.00122.180          N  
ATOM   9749  H   HIS A 644     106.857 160.997 160.932  1.00103.810          H  
ATOM   9750  HA  HIS A 644     109.033 162.116 162.536  1.00105.100          H  
ATOM   9751 1HB  HIS A 644     109.586 162.963 160.254  1.00146.620          H  
ATOM   9752 2HB  HIS A 644     107.998 163.707 160.156  1.00146.620          H  
ATOM   9753  HD2 HIS A 644     111.500 164.415 161.608  1.00146.620          H  
ATOM   9754  HE1 HIS A 644     108.911 167.529 162.940  1.00146.620          H  
ATOM   9755  HE2 HIS A 644     111.327 166.737 162.773  1.00146.620          H  
ATOM   9756  N   THR A 645     107.404 163.539 163.755  1.00 88.850          N  
ATOM   9757  CA  THR A 645     106.431 164.227 164.584  1.00 89.390          C  
ATOM   9758  C   THR A 645     107.124 165.267 165.442  1.00 90.500          C  
ATOM   9759  O   THR A 645     108.307 165.118 165.769  1.00 90.820          O  
ATOM   9760  CB  THR A 645     105.638 163.248 165.463  1.00124.930          C  
ATOM   9761  OG1 THR A 645     104.634 163.977 166.178  1.00124.930          O  
ATOM   9762  CG2 THR A 645     106.562 162.544 166.448  1.00124.930          C  
ATOM   9763  H   THR A 645     108.368 163.550 164.055  1.00106.620          H  
ATOM   9764  HA  THR A 645     105.728 164.748 163.934  1.00107.270          H  
ATOM   9765  HB  THR A 645     105.154 162.507 164.825  1.00149.920          H  
ATOM   9766  HG1 THR A 645     103.996 163.361 166.549  1.00149.920          H  
ATOM   9767 1HG2 THR A 645     105.979 161.856 167.056  1.00149.920          H  
ATOM   9768 2HG2 THR A 645     107.321 161.990 165.898  1.00149.920          H  
ATOM   9769 3HG2 THR A 645     107.045 163.271 167.097  1.00149.920          H  
ATOM   9770  N   HIS A 646     106.379 166.309 165.799  1.00 91.100          N  
ATOM   9771  CA  HIS A 646     106.854 167.399 166.643  1.00 92.190          C  
ATOM   9772  C   HIS A 646     105.703 168.356 166.961  1.00 92.660          C  
ATOM   9773  O   HIS A 646     104.704 167.948 167.556  1.00 93.210          O  
ATOM   9774  OXT HIS A 646     105.699 169.490 166.480  1.00138.280          O  
ATOM   9775  CB  HIS A 646     107.992 168.174 165.953  1.00123.800          C  
ATOM   9776  CG  HIS A 646     108.622 169.205 166.816  1.00123.800          C  
ATOM   9777  ND1 HIS A 646     108.030 170.415 167.061  1.00123.800          N  
ATOM   9778  CD2 HIS A 646     109.787 169.204 167.496  1.00123.800          C  
ATOM   9779  CE1 HIS A 646     108.803 171.126 167.859  1.00123.800          C  
ATOM   9780  NE2 HIS A 646     109.881 170.412 168.140  1.00123.800          N  
ATOM   9781  H   HIS A 646     105.419 166.321 165.482  1.00109.320          H  
ATOM   9782  HA  HIS A 646     107.232 167.001 167.584  1.00110.630          H  
ATOM   9783 1HB  HIS A 646     108.776 167.497 165.633  1.00148.560          H  
ATOM   9784 2HB  HIS A 646     107.606 168.666 165.062  1.00148.560          H  
ATOM   9785  HD1 HIS A 646     107.020 170.549 166.959  1.00148.560          H  
ATOM   9786  HD2 HIS A 646     110.580 168.463 167.600  1.00148.560          H  
ATOM   9787  HE1 HIS A 646     108.503 172.125 168.172  1.00148.560          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 -3064.67 344.117 2103.13 -207.377 65.3058 114.022 1109.97 -1229.89 -2.96606 -18.95 -865.788 -140.265 -354.577 -34.5621 -70.0716 -20.9932 0 3.04046 32.261 286.809 364.223 -186.704 96.5155 50.1645 62.3491 350.42 -1214.49
MET:NtermProteinFull_1 -2.36973 0.23097 0.42618 -0.54246 0.13249 0.13517 0.52451 -0.48534 -0 -0 0.28395 0.91465 0 0 0 0 0 -0.03374 0.03984 1.64945 0 0 0 0.60916 0 0.07619 1.59129
SER_2 -1.20618 0.09617 1.00444 -0.03238 0.00275 0.05519 0.15133 -0.51389 -0.00519 -0.09678 -0.24517 -1.05257 0 0 0 0 0 -0.04101 0.01649 0.33258 0 -0.27206 0.60023 -0.77834 -0.3255 0.21569 -2.0942
ILE_3 -5.78207 0.76566 2.06309 -0.52247 0.28727 0.13206 0.96125 -1.5231 -0 -0 -0.11541 -0.13582 0 0 0 0 0 0.14173 0.1884 0.46953 0 -0.19778 0 0.73287 -0.40221 0.44451 -2.4925
THR_4 -4.6397 0.38263 5.44924 -0.11836 0.08714 0.08206 3.02428 -2.46419 -0.00276 -0.02247 -2.90278 -0.48345 0 0 -1.44678 0 0 0.00208 0.07722 0.04621 0 -0.43789 2.38436 -1.0874 -0.34367 0.46856 -1.94566
LYS_5 -3.70223 0.2396 3.52304 -0.42971 0.07304 0.24252 1.46775 -1.71028 -0 -0 -0.52931 -0.12074 0 0 0 0 0 -0.03375 0.00236 1.8642 0 -0.01626 0 -1.5107 -0.33986 0.24905 -0.73128
ASP_6 -3.6156 0.1876 4.56494 -0.10781 0.00668 0.32528 1.58991 -2.02648 -0 -0 -0.75306 -0.32871 0 0 0 0 0 0.00538 0.00445 0 1.75411 0.247 0 -2.3716 -0.17352 0.18569 -0.50574
GLN_7 -6.7277 0.45961 6.22341 -0.24907 0.03318 0.19129 3.21671 -3.03596 -0.01722 -0.23031 -2.92365 -0.41686 0 0 -1.44678 0 0 -0.00753 0.03939 0 2.71555 -0.19039 0 -0.18838 -0.26333 0.21913 -2.5989
ILE_8 -7.95654 0.9915 4.93046 -0.51222 0.39887 0.10364 2.83042 -3.07161 -0 -0 -2.43704 -0.02098 0 0 0 0 0 -0.06745 0.02557 0.52257 0 -0.45791 0 0.73287 -0.14365 0.36728 -3.76424
ILE_9 -5.34632 0.21887 4.80913 -0.50123 0.33732 0.1029 2.60833 -2.54805 -0.00276 -0.02247 -2.38121 -0.02137 0 0 0 0 0 -0.01893 0.02219 0.54807 0 -0.39768 0 0.73287 0.04012 0.46329 -1.35692
GLU_10 -4.37599 0.19305 5.11258 -0.21599 0.0303 0.30488 2.49174 -2.56349 -0.01202 -0.13354 -1.19128 -0.59472 0 0 0 0 0 -0.01357 0.0032 0 3.01367 -0.20854 0 -2.7348 -0.23646 0.3403 -0.79067
ALA_11 -4.05035 0.154 3.14361 -0.02285 0 0 1.90381 -2.16879 -0 -0 -0.94522 -0.36202 0 0 0 0 0 0.07583 0 0 0 -0.30715 0 1.8394 -0.53695 0.24125 -1.03542
VAL_12 -3.31345 0.28384 3.0287 -0.31053 0.19488 0.07098 1.57204 -1.76438 -0 -0 -0.64806 -0.20666 0 0 0 0 0 -0.04984 0.01226 0.1451 0 -0.38163 0 1.9342 -0.2902 0.21597 0.49321
ALA_13 -2.32416 0.09356 1.88505 -0.02239 0 0 1.33574 -1.2889 -0 -0 -1.15907 -0.34646 0 0 0 0 0 0.04434 0 0 0 -0.31643 0 1.8394 -0.24276 0.24544 -0.25662
ALA_14 -2.13672 0.12424 2.42466 -0.02334 2e-05 0 1.13643 -1.31581 -0 -0 -0.46672 -0.41444 0 0 0 0 0 -0.02091 0 0 0 -0.39563 0 1.8394 -0.13494 0.26982 0.88607
MET_15 -2.15114 0.13145 1.13256 -0.55517 0.17832 0.12779 0.65519 -0.68757 -0 -0 -0.23102 -0.06239 0 0 0 0 0 -0.01851 0.05806 1.79376 0 -0.13651 0 0.60916 0.22054 0.20051 1.26502
SER_16 -1.87328 0.18793 1.13881 -0.02708 0 0.06402 0.35198 -0.63656 -0 -0 -0.13799 -0.26449 0 0 0 0 0 -0.00562 0.00718 0.05657 0 -0.52546 0.60085 -0.77834 -0.0418 0.09778 -1.78552
VAL_17 -1.41016 0.12357 0.57794 -0.26835 0.16306 0.05624 0.01669 -0.47571 -0 -0 0.12478 -0.31204 0 0 0 0 0 -0.08179 0.0007 0.2782 0 -0.77473 0 1.9342 -0.37629 0.05002 -0.37367
MET_18 -1.74284 0.10519 0.83958 -0.58687 0.19769 0.2957 0.16132 -0.56615 -0 -0 0.07766 -0.29196 0 0 0 0 0 -0.00817 0.17955 1.92785 0 -0.00435 0 0.60916 -0.12909 0.09314 1.15741
ASP_19 -1.45358 0.14664 1.80334 -0.10361 0.00554 0.30292 0.6349 -0.83151 -0.01346 -0.05029 -1.4279 -1.30052 0 0 -0.83842 0 0 -0.01423 0.00129 0 2.24432 -0.18585 0 -2.3716 0.11744 0.17375 -3.16082
VAL_20 -2.00467 0.21677 1.53184 -0.27524 0.18534 0.06198 0.60514 -0.94241 -0.00902 -0.03085 -1.46392 -0.30587 0 0 -0.83842 0 0 -0.03863 0.00307 0.2296 0 -0.76839 0 1.9342 -0.1758 0.22528 -1.85999
VAL_21 -1.50154 0.1108 0.58623 -0.27564 0.16603 0.05917 0 -0.51412 -0.01346 -0.05029 0.08222 -0.3217 0 0 0 0 0 -0.05192 0.00122 0.20215 0 -0.73268 0 1.9342 -0.40951 0.18427 -0.54458
GLU_22 -2.42543 0.08755 1.3611 -0.36502 0.08898 0.49652 0.00044 -0.78204 -0.01381 -0.04736 -0.22756 -0.56444 0 0 0 0 0 -0.00837 0.00648 0 3.1951 0.05073 0 -2.7348 -0.14 0.1171 -1.90483
LEU_23 -1.44737 0.1645 0.92603 -0.47675 0.21058 0.10084 0 -0.51401 -0 -0 0.01308 0.07674 0 0 0 0 0 -0.02853 0.06128 0.81489 0 -0.29621 0 0.18072 -0.02056 0.12931 -0.10546
ILE_24 -1.74473 0.16339 1.15279 -0.46106 0.31251 0.09745 0.00044 -0.60919 -0.00479 -0.01652 -0.27956 -0.04958 0 0 0 0 0 -0.07655 0.00294 0.33081 0 -0.7032 0 0.73287 -0.25522 0.19033 -1.21686
SER_25 -0.92393 0.07149 0.60979 -0.02659 0 0.06331 0.0366 -0.37554 -0 -0 -0.05386 -0.37778 0 0 0 0 0 -0.01054 0.00214 0.04384 0 -0.54501 0.60143 -0.77834 -0.3342 0.13233 -1.86486
ALA_26 -0.78563 0.04251 0.49644 -0.02082 0 0 0.0366 -0.28923 -0 -0 0.03006 -0.42012 0 0 0 0 0 0.00089 0 0 0 -0.55778 0 1.8394 -0.18948 0.05222 0.23506
MET_27 -2.33402 0.12841 1.10641 -0.83875 0.27231 0.36397 0 -0.65023 -0 -0 -0.09931 -0.23195 0 0 0 0 0 -0.01639 0.0386 2.081 0 0.01986 0 0.60916 0.08818 0.15632 0.69357
GLU_28 -2.24142 0.13544 2.63212 -0.25746 0.03964 0.28911 0.83438 -1.07003 -0 -0 -1.84347 -0.21853 0 0 0 -0.47945 0 -0.02385 0.004 0 3.03435 -0.18011 0 -2.7348 0.27056 0.16527 -1.64425
GLU_29 -3.19249 0.22091 2.43066 -0.38078 0.12825 0.52786 0.14689 -1.0851 -0 -0 -0.83637 -0.53133 0 0 0 0 0 0.02798 0.01207 0 3.39635 0.01118 0 -2.7348 0.16624 0.11255 -1.57993
LYS_30 -2.29421 0.19571 3.13782 -0.59347 0.14743 0.62232 0.99721 -1.28159 -0 -0 -2.51856 -0.05762 0 0 0 -0.47945 0 0.01904 0.11942 2.16563 0 0.01376 0 -1.5107 -0.04427 0.27984 -1.08167
PHE_31 -1.94825 0.1164 0.97065 -0.9803 0.09715 0.63905 0.01594 -0.58657 -0 -0 -0.41429 -0.16271 0 0 0 0 0 0.00664 0.22994 0 1.513 -0.45644 0 1.0402 -0.14619 0.28084 0.21507
GLY_32 -0.88284 0.10052 0.5576 -0.00196 0 0 0 -0.37777 -0 -0 0.02174 -0.37224 0 0 0 0 0 -0.12815 0 0 0 -1.44493 0 0.83697 0.21214 0.09572 -1.3832
VAL_33 -0.99581 0.14938 0.47093 -0.26582 0.15654 0.05564 1e-05 -0.3843 -0 -0 -0.10929 -0.30715 0 0 0 0 0 -0.05082 0.0012 0.29954 0 -0.7217 0 1.9342 0.12326 0.06412 0.41993
SER_34 -0.89989 0.08847 0.55027 -0.0279 0 0.06595 0.03457 -0.35758 -0 -0 -0.06588 -0.28212 0 0 0 0 0 -0.0047 0.00039 0.07491 0 -0.5082 0.60217 -0.77834 -0.33303 0.06806 -1.77287
ALA_35 -0.67471 0.05208 0.37486 -0.02104 0 0 0.04774 -0.26551 -0 -0 -0.02984 -0.42544 0 0 0 0 0 0.01446 0 0 0 -0.55395 0 1.8394 -0.15551 0.06204 0.26458
ALA_36 -0.63481 0.04845 0.24179 -0.0218 0 0 0.02954 -0.23596 -0 -0 -0.19333 -0.42566 0 0 0 0 0 -0.00597 0 0 0 -0.54893 0 1.8394 -0.02353 0.06233 0.13151
ALA_37 -0.65102 0.04948 0.2686 -0.02113 0 0 0.02834 -0.24627 -0 -0 -0.17824 -0.43132 0 0 0 0 0 0.00645 0 0 0 -0.55584 0 1.8394 -0.03613 0.06431 0.13662
ALA_38 -0.8912 0.10037 0.36019 -0.02176 0 0 0.01199 -0.352 -0 -0 -0.12449 -0.41732 0 0 0 0 0 -0.00774 0 0 0 -0.54339 0 1.8394 -0.03402 0.08053 0.00056
VAL_39 -1.18877 0.15771 0.2609 -0.26255 0.15008 0.0542 0 -0.40093 -0 -0 0.0207 -0.28732 0 0 0 0 0 -0.03847 2e-05 0.35076 0 -0.73483 0 1.9342 -0.19639 0.09357 -0.08714
ALA_40 -1.15122 0.1751 0.43525 -0.02243 0 0 0 -0.43799 -0 -0 0.00293 -0.4191 0 0 0 0 0 0.00065 0 0 0 -0.40371 0 1.8394 -0.12264 0.09208 -0.01169
VAL_41 -1.18966 0.15985 0.29888 -0.26158 0.15119 0.05354 0.00041 -0.41426 -0 -0 -0.0181 -0.30828 0 0 0 0 0 -0.06351 0.00431 0.33725 0 -0.72989 0 1.9342 -0.1224 0.08491 -0.08313
ALA_42 -0.8677 0.089 0.31807 -0.02149 0 0 0.01031 -0.31494 -0 -0 -0.06511 -0.41421 0 0 0 0 0 0.00338 0 0 0 -0.52735 0 1.8394 -0.18953 0.06864 -0.07154
ALA_43 -0.57624 0.02888 0.23366 -0.02075 0 0 0.0099 -0.19458 -0 -0 -0.16619 -0.42442 0 0 0 0 0 -0.00193 0 0 0 -0.54367 0 1.8394 -0.03607 0.05091 0.1989
GLY_44 -0.76169 0.1551 0.65988 -0.00221 0 0 0.10715 -0.36089 -0 -0 0.19144 -0.39417 0 0 0 0 0 -0.12299 0 0 0 -1.3409 0 0.83697 0.12885 0.45359 -0.44986
PRO_45 -0.99303 0.24695 0.63143 -0.19876 0.00467 0.1443 2e-05 -0.36369 -0 -0 0.05354 0.00319 0 0 0 0 0 -0.0062 0.00272 0.42318 0 -0.86863 0 -2.4119 -0.06264 0.53147 -2.86339
VAL_46 -1.4184 0.17443 0.67702 -0.26079 0.14732 0.05324 0.10713 -0.50612 -0 -0 -0.11375 -0.29266 0 0 0 0 0 -0.06354 2e-05 0.35895 0 -0.73077 0 1.9342 -0.37972 0.14662 -0.16683
GLU_47 -1.10527 0.10034 0.59185 -0.36849 0.09007 0.49954 0.01098 -0.37169 -0 -0 -0.0609 -0.53616 0 0 0 0 0 0.01016 0.00568 0 3.47993 -0.02714 0 -2.7348 -0.17077 0.06574 -0.52093
ALA_48 -0.78126 0.04476 0.44862 -0.02089 0 0 0.01876 -0.29108 -0 -0 -0.11985 -0.42289 0 0 0 0 0 -0.00066 0 0 0 -0.55295 0 1.8394 -0.02403 0.05102 0.18894
ALA_49 -0.75517 0.03646 0.38468 -0.02129 0 0 0.0078 -0.26768 -0 -0 -0.17047 -0.42443 0 0 0 0 0 -0.00408 0 0 0 -0.55781 0 1.8394 -0.06254 0.05066 0.05552
GLU_50 -0.9956 0.03106 0.69492 -0.36159 0.08818 0.4893 0.00045 -0.32802 -0 -0 -0.12585 -0.54517 0 0 0 0 0 -0.008 0.00767 0 3.15925 0.06699 0 -2.7348 0.02083 0.04092 -0.49946
GLU_51 -2.88649 0.22019 2.94836 -0.35185 0.0944 0.48033 0.99539 -1.24035 -0 -0 -2.66214 -0.58087 0 0 0 -0.59299 0 -0.00234 0.16955 0 3.21125 0.04206 0 -2.7348 0.13286 0.06803 -2.68942
LYS_52 -3.57792 0.27075 2.9883 -0.47364 0.08736 0.31813 0.3719 -1.27934 -0 -0 -1.64915 -0.30749 0 0 0 0 0 -6e-05 0.03406 2.03196 0 0.18293 0 -1.5107 0.25574 0.11954 -2.13763
THR_53 -2.90972 0.16038 2.24305 -0.21654 0.18069 0.09539 1.70538 -1.3274 -0 -0 -0.76553 -1.487 0 0 0 0 0 0.05364 0.00524 0.13464 0 0.1367 2.2818 -1.0874 0.35249 0.27416 -0.17005
GLU_54 -1.35066 0.04852 1.81662 -0.27086 0.04168 0.31316 0.36259 -0.75991 -0 -0 -1.20972 -0.26914 0 0 0 0 0 -0.03481 0.008 0 2.8159 -0.16284 0 -2.7348 0.48625 0.25271 -0.64731
PHE_55 -2.46026 0.1876 1.14349 -0.85871 0.09846 0.12382 0.20113 -0.86237 -0 -0 0.24883 -0.67398 0 0 0 0 0 0.22379 0.17193 0 1.86074 -0.15915 0 1.0402 0.60881 0.19091 1.08526
ASP_56 -2.46795 0.242 2.20271 -0.10595 0.00764 0.30883 0.71875 -1.2566 -0 -0 -1.31231 -1.38779 0 0 -0.8112 0 0 -0.00739 0.00547 0 2.27275 -0.13676 0 -2.3716 0.31829 0.29817 -3.48294
VAL_57 -2.22888 0.40145 1.31201 -0.27664 0.1896 0.06403 0.57719 -0.93669 -0 -0 -1.38794 -0.42037 0 0 -0.8112 0 0 -0.04051 0.00044 0.21619 0 -0.60895 0 1.9342 -0.09013 0.24382 -1.86238
ILE_58 -4.26999 0.44422 2.48154 -0.5505 0.40213 0.16422 1.38951 -1.655 -0 -0 -0.32713 -0.40878 0 0 0 0 0 -0.02697 0.00999 0.63894 0 0.0764 0 0.73287 -0.20364 0.29769 -0.8045
LEU_59 -2.52452 0.11595 2.42546 -0.4972 0.23113 0.12608 1.18304 -1.35423 -0 -0 -0.71828 0.23487 0 0 0 0 0 -0.05642 0.00797 0.29803 0 -0.31275 0 0.18072 -0.26647 0.30645 -0.62016
LYS_60 -5.32345 0.34537 4.08508 -0.51754 0.1292 0.43423 1.66488 -2.13572 -0 -0 -0.49637 0.5333 0 0 0 0 0 0.06672 0.03829 1.83609 0 0.06388 0 -1.5107 -0.25397 0.3133 -0.72738
ALA_61 -4.46782 0.46259 3.98781 -0.02208 0 0 2.45181 -2.47776 -0 -0 -0.86251 -0.34978 0 0 0 0 0 0.0305 0 0 0 -0.21642 0 1.8394 -0.26957 0.38116 0.48732
ALA_62 -4.16865 0.23331 4.36281 -0.02072 0 0 2.3813 -2.42397 -0 -0 -1.7328 -0.37525 0 0 0 0 0 0.12907 0 0 0 -0.29154 0 1.8394 -0.42011 0.28885 -0.1983
GLY_63 -4.32676 0.45939 4.74403 -5e-05 0 0 2.53617 -2.42328 -0 -0 -2.3261 -0.42495 0 0 0 0 0 -0.07133 0 0 0 0.34998 0 0.83697 0.26122 0.197 -0.18771
ALA_64 -4.86307 0.30807 4.65896 -0.02315 0 0 2.73115 -2.70219 -0 -0 -2.38295 -0.36966 0 0 0 0 0 -0.03083 0 0 0 -0.37882 0 1.8394 0.16744 0.1909 -0.85473
ASN_65 -4.84448 0.35181 5.33382 -0.17543 0.02387 0.25404 2.74407 -2.82995 -0 -0 -2.3324 -0.30767 0 0 0 0 0 0.09938 0.03034 0 1.46706 0.55239 0 -0.93687 -0.17076 0.24657 -0.4942
LYS_66 -4.64085 0.23356 5.15847 -0.2938 0.02426 0.12665 2.61812 -2.50924 -0 -0 -2.19891 -0.02707 0 0 0 0 0 -0.01545 0.00241 1.72961 0 -0.01513 0 -1.5107 -0.08684 0.22013 -1.18477
VAL_67 -6.22426 0.48522 5.63068 -0.31631 0.22706 0.07304 3.44146 -2.98317 -0 -0 -1.99841 -0.17636 0 0 0 0 0 -0.05864 0.0041 0.06646 0 -0.30299 0 1.9342 -0.28808 0.31518 -0.17082
ALA_68 -4.26043 0.28117 3.74575 -0.02291 0 0 2.06148 -2.42014 -0 -0 -1.30392 -0.37513 0 0 0 0 0 0.10097 0 0 0 -0.40256 0 1.8394 -0.35397 0.32373 -0.78658
VAL_69 -3.17175 0.27147 3.26227 -0.30684 0.18929 0.06968 1.51624 -1.71292 -0 -0 -0.49931 -0.1575 0 0 0 0 0 -0.02138 0.00082 0.06822 0 -0.30594 0 1.9342 -0.3539 0.23897 1.02162
ILE_70 -3.7244 0.17433 3.01926 -0.49836 0.36069 0.10176 1.44056 -1.53567 -0 -0 -0.82925 0.03541 0 0 0 0 0 -0.06621 0.0266 0.51463 0 -0.46202 0 0.73287 -0.02875 0.32588 -0.41267
LYS_71 -3.58196 0.17572 3.16676 -0.50837 0.21867 0.38951 1.55565 -1.67093 -0 -0 -0.99498 -0.45941 0 0 0 0 0 -0.02033 0.02151 2.3728 0 -0.11379 0 -1.5107 0.2997 0.31838 -0.34176
ALA_72 -2.96097 0.08865 1.90924 -0.01978 0 0 1.5111 -1.41491 -0 -0 -1.05429 -0.38558 0 0 0 0 0 0.01012 0 0 0 -0.47722 0 1.8394 0.27677 0.16794 -0.50952
VAL_73 -6.75419 0.87253 1.97708 -0.3204 0.26222 0.07299 2.49779 -2.18295 -0.01212 -0.04596 -1.84221 -0.0466 0 0 0 0 0 -0.01772 0.0227 0.04851 0 -0.25745 0 1.9342 -0.00988 0.3825 -3.41898
ARG_74 -5.24039 0.36174 3.87642 -0.70563 0.12241 0.46856 1.63388 -2.25282 -0.00734 -0.04902 -0.85552 0.44036 0 0 0 0 0 0.07097 0.02042 2.50119 0 -0.19024 0 -1.2888 -0.26967 0.48823 -0.87528
GLY_75 -2.04342 0.25263 2.7146 -5e-05 0 0 0.87517 -1.36356 -0 -0 0.38992 -0.40336 0 0 0 0 0 -0.05509 0 0 0 0.28384 0 0.83697 0.34613 0.21776 2.05153
ALA_76 -2.42914 0.07445 2.07827 -0.02381 0 0 1.23003 -1.36946 -0 -0 -0.70132 -0.32711 0 0 0 0 0 0.09936 0 0 0 -0.28851 0 1.8394 0.29438 0.34055 0.81709
THR_77 -4.47344 0.40847 3.63141 -0.13077 0.05558 0.0652 2.46693 -1.99102 -0.00734 -0.04902 -2.23999 -0.45629 0 0 -0.43224 0 0 -0.05452 0.00441 0.19821 0 -0.59589 4.14631 -1.0874 -0.42517 0.92891 -0.03765
GLY_78 -1.54071 0.03155 2.15293 -6e-05 0 0 0.97266 -1.02582 -0.01385 -0.07812 -0.96644 -0.37818 0 0 0 0 0 -0.15198 0 0 0 -1.47775 0 0.83697 -0.61048 0.74706 -1.50222
LEU_79 -6.38666 0.66908 3.25509 -0.45997 0.20922 0.07156 1.59329 -1.99507 -0 -0 -1.15691 0.38742 0 0 -0.43224 0 0 0.01213 0.01973 0.3062 0 -0.13454 0 0.18072 -0.66715 0.22188 -4.3062
GLY_80 -2.95144 0.15092 3.94121 -0.00027 0 0 2.14497 -1.8852 -0 -0 -2.38876 -0.15126 0 0 -0.95549 0 0 -0.02733 0 0 0 -0.72895 0 0.83697 -0.15027 0.27013 -1.89477
LEU_81 -2.76722 0.13887 2.54294 -0.48641 0.22095 0.11725 1.168 -1.37291 -0 -0 -0.64199 0.24954 0 0 0 0 0 -0.029 0.01126 0.43724 0 -0.25721 0 0.18072 -0.09589 0.30529 -0.27859
LYS_82 -3.96453 0.19794 5.64053 -0.86268 0.17795 0.96702 2.36667 -2.37593 -0 -0 -2.82114 -0.03809 0 0 0 -0.73683 0 -0.0324 0.08267 2.96043 0 -0.05477 0 -1.5107 -0.14969 0.3505 0.19695
GLU_83 -5.50281 0.48866 5.29155 -0.21773 0.047 0.32877 2.08037 -2.59238 -0.00173 -0.03216 -1.83574 -0.5743 0 0 -0.95549 0 0 0.12441 0.08209 0 3.21292 -0.22234 0 -2.7348 -0.30898 0.32541 -2.99729
ALA_84 -6.87507 0.67949 4.31323 -0.0213 0 0 3.15717 -3.14565 -0 -0 -3.39946 -0.33861 0 0 0 0 0 -0.01842 0 0 0 -0.01444 0 1.8394 -0.3154 0.31083 -3.82823
LYS_85 -5.6675 0.44733 7.29655 -0.43158 0.05017 0.23153 4.25453 -3.18083 -0 -0 -3.69398 0.09302 0 0 0 -0.51819 0 -0.011 0.13729 2.5449 0 -0.04126 0 -1.5107 -0.19631 0.45239 0.25637
ASP_86 -3.80369 0.2742 5.71226 -0.11043 0.00994 0.33945 2.21567 -2.49152 -0 -0 -3.99585 -0.52445 0 0 0 -0.73683 0 -0.10762 0.00789 0 1.79125 0.0054 0 -2.3716 -0.21184 0.56224 -3.43553
LEU_87 -4.44418 0.49791 2.1219 -0.47814 0.22747 0.10778 1.66033 -1.69642 -0 -0 -0.71211 0.03416 0 0 0 0 0 -0.03964 0.03356 2.54901 0 -0.2578 0 0.18072 0.04683 0.44259 0.27396
VAL_88 -4.29755 0.51691 2.27544 -0.31883 0.28135 0.07356 1.41334 -1.55821 -0 -0 -0.60214 -0.08359 0 0 0 0 0 -0.00781 0.0017 0.05028 0 -0.3566 0 1.9342 0.09209 0.3937 -0.19217
GLU_89 -3.07804 0.11324 3.98869 -0.37368 0.11163 0.5397 2.11176 -1.62588 -0 -0 -2.73074 -0.51231 0 0 0 -0.51819 0 -0.00503 0.0144 0 3.16778 0.05601 0 -2.7348 0.05299 0.39171 -1.03076
SER_90 -2.24188 0.21951 2.1916 -0.0335 0.00152 0.06408 0.73048 -1.01327 -0 -0 -1.45463 -0.02543 0 0 -0.4409 0 0 0.01567 0.00039 0.03857 0 -0.54641 1.77033 -0.77834 -0.10672 0.32125 -1.28766
ALA_91 -3.62869 0.82134 2.11978 -0.02202 0 0 1.53041 -1.6206 -0 -0 -0.31721 -0.43574 0 0 0 0 0 0.25437 0 0 0 -0.55184 0 1.8394 -0.10556 0.82545 0.70909
PRO_92 -4.82105 0.69928 2.97344 -0.08573 2e-05 0.05341 1.89249 -1.47284 -0 -0 -0.61412 0.70203 0 0 0 0 0 -0.03489 0.01847 0.54708 0 -0.35888 0 -2.4119 -0.19188 0.92614 -2.17892
ALA_93 -3.41326 0.73063 2.60006 -0.02482 6e-05 0 1.74529 -1.62362 -0.01432 -0.09548 0.23861 -0.39953 0 0 0 0 0 -0.13906 0 0 0 -0.37118 0 1.8394 -0.37878 0.38981 1.08381
ALA_94 -2.494 0.33845 1.96773 -0.02581 0.00067 0 1.2157 -1.28184 -0 -0 -0.59171 -0.40297 0 0 0 0 0 -0.01744 0 0 0 -0.13302 0 1.8394 -0.42449 0.2349 0.22556
LEU_95 -4.62754 0.61979 2.42498 -0.52715 0.3216 0.15308 1.41173 -1.65653 -0 -0 -1.33468 0.12666 0 0 0 0 0 -0.04248 0.33716 0.12675 0 -0.14205 0 0.18072 -0.59153 0.41507 -2.80442
LYS_96 -2.94764 0.16352 3.7254 -0.50774 0.1132 0.45995 1.3322 -1.60461 -0.01432 -0.09548 -1.30168 0.01572 0 0 0 0 0 -0.00563 0.01081 3.17676 0 0.01371 0 -1.5107 -0.3602 0.46964 1.13291
GLU_97 -1.81217 0.06178 2.21833 -0.36026 0.08368 0.49843 0.26957 -0.75064 -0 -0 -1.2892 -0.46503 0 0 0 0 0 0.00044 0.00801 0 3.17993 0.08426 0 -2.7348 0.04355 0.24536 -0.71876
GLY_98 -1.91355 0.10392 2.00377 -0.00262 0 0 1.01302 -1.01614 -0 -0 -1.36416 -0.42246 0 0 0 0 0 -0.11245 0 0 0 -1.43439 0 0.83697 0.33897 0.16437 -1.80476
VAL_99 -4.54151 0.51475 1.64795 -0.38494 0.42524 0.09405 0.44369 -1.31063 -0 -0 -0.14161 -0.20658 0 0 0 0 0 -0.00101 0.01821 0.90007 0 -0.80563 0 1.9342 0.01636 0.17928 -1.2181
SER_100 -2.21306 0.22839 1.74377 -0.0296 0 0.06872 0.87993 -0.98511 -0 -0 -0.17623 -0.60743 0 0 0 0 0 -0.02685 0.00158 0.35942 0 -0.21147 0.60087 -0.77834 -0.22541 0.17804 -1.1928
LYS_101 -2.2868 0.1579 3.18203 -0.44858 0.11259 0.24799 1.08355 -1.25751 -0 -0 -2.23759 -0.17416 0 0 0 -0.59299 0 0.00697 0.07687 1.75883 0 0.0036 0 -1.5107 -0.08114 0.20114 -1.758
ASP_102 -1.39066 0.08569 2.26309 -0.10399 0.00908 0.30486 0.90039 -0.95172 -0 -0 -1.25709 -1.31505 0 0 -0.77537 0 0 -0.00931 0.00059 0 2.12999 -0.19085 0 -2.3716 -0.02752 0.27374 -2.42574
ASP_103 -3.99518 0.3056 5.78652 -0.14159 0.01417 0.4304 3.51484 -2.62917 -0 -0 -4.44462 -1.36553 0 0 -1.73514 0 0 -0.01309 0.01331 0 3.04323 0.237 0 -2.3716 0.44653 0.23753 -2.66678
ALA_104 -3.10513 0.18369 3.84437 -0.02324 0 0 1.88602 -1.8136 -0 -0 -1.55089 -0.37225 0 0 0 0 0 -0.07342 0 0 0 -0.37921 0 1.8394 0.0878 0.16765 0.6912
GLU_105 -4.48537 0.29701 6.50938 -0.43908 0.05929 0.88351 2.83378 -2.7421 -0 -0 -4.73982 -0.43642 0 0 -0.95976 -0.66892 0 0.03352 0.01637 0 3.23749 -0.28245 0 -2.7348 -0.48953 0.15146 -3.95646
ALA_106 -3.92573 0.16479 3.98117 -0.02129 0 0 2.27739 -2.23606 -0 -0 -1.21503 -0.37131 0 0 0 0 0 0.02672 0 0 0 -0.24505 0 1.8394 -0.39587 0.16576 0.04489
LEU_107 -5.61006 0.46138 4.98529 -0.69469 0.23819 0.26774 2.76371 -2.73777 -0 -0 -2.48497 0.11866 0 0 0 0 0 0.00234 0.01867 0.78577 0 -0.20532 0 0.18072 -0.22271 0.27817 -1.85488
LYS_108 -5.83807 0.31838 7.53506 -0.45446 0.1343 0.23975 3.24469 -3.27319 -0 -0 -4.04426 0.10341 0 0 0 -0.66892 0 0.02361 0.06909 2.48499 0 -0.01571 0 -1.5107 -0.19063 0.34274 -1.4999
LYS_109 -4.95697 0.41012 7.11615 -0.4388 0.04965 0.27731 3.5778 -3.07302 -0.01865 -0.16172 -4.49648 0.10302 0 0 0 0 0 -0.00548 0.01451 2.33171 0 0.06603 0 -1.5107 -0.2598 0.28206 -0.69328
ALA_110 -4.55201 0.2103 4.58521 -0.02283 0 0 2.7639 -2.60633 -0.01539 -0.14725 -2.3619 -0.35733 0 0 0 0 0 -0.02198 0 0 0 -0.30523 0 1.8394 -0.32481 0.22904 -1.08722
LEU_111 -6.52653 0.52165 4.41616 -0.47853 0.21715 0.11407 2.7715 -2.82596 -0.01763 -0.10843 -3.02376 0.2065 0 0 0 0 0 0.13136 0.01169 0.3135 0 -0.29165 0 0.18072 -0.42949 0.3377 -4.47998
GLU_112 -3.76877 0.23309 4.89186 -0.20402 0.02546 0.27806 2.02694 -2.28447 -0.01865 -0.16172 -1.7482 -0.57421 0 0 0 0 0 -0.02893 0.00093 0 3.08607 -0.16764 0 -2.7348 -0.31467 0.39539 -1.06828
GLU_113 -5.1211 0.3712 6.53083 -0.22446 0.02922 0.31725 3.33016 -2.85349 -0.01539 -0.14725 -4.09703 -0.62663 0 0 -0.84313 0 0 -0.06522 0.00647 0 3.04148 -0.32266 0 -2.7348 -0.48105 0.35797 -3.54764
ALA_114 -3.97628 0.35457 2.96118 -0.02846 0.00829 0 1.61677 -2.04182 -0 -0 -1.07796 -0.428 0 0 0 0 0 -0.06661 0 0 0 -0.02033 0 1.8394 -0.63759 0.45541 -1.04143
GLY_115 -3.58678 0.6121 3.5305 -5e-05 0 0 2.2629 -2.05137 -0 -0 -1.3584 -0.40471 0 0 0 0 0 -0.12379 0 0 0 -1.17649 0 0.83697 -0.64856 0.43775 -1.66992
ALA_116 -3.00356 0.36193 2.03457 -0.02649 0.0016 0 1.44656 -1.48931 -0 -0 -0.81474 -0.39339 0 0 0 0 0 -0.13683 0 0 0 -0.16146 0 1.8394 -0.43846 0.41552 -0.36465
GLU_117 -1.77342 0.35507 1.59592 -0.2297 0.03326 0.34463 0.33555 -0.86229 -0.01763 -0.10843 -0.18258 -0.61015 0 0 0 0 0 -0.08922 0.00232 0 3.23634 -0.27755 0 -2.7348 -0.43609 0.3089 -1.10988
VAL_118 -4.55536 0.56766 3.04024 -0.2993 0.18126 0.05805 1.99694 -2.0144 -0 -0 -0.81897 -0.25282 0 0 0 0 0 -0.02174 0.00112 0.06492 0 -0.49433 0 1.9342 -0.44791 0.15619 -0.90426
GLU_119 -4.2691 0.44764 5.20755 -0.29368 0.04918 0.35091 2.55836 -2.2436 -0.04107 -0.18409 -2.96883 -0.28312 0 0 0 0 0 0.04646 0.001 0 2.73885 -0.06565 0 -2.7348 -0.21655 0.32392 -1.57664
VAL_120 -3.59117 0.47163 2.56978 -0.36159 0.28147 0.08769 1.5545 -1.66519 -0 -0 -0.7406 -0.22487 0 0 0 0 0 -0.11193 0.00054 0.61549 0 0.3534 0 1.9342 0.19977 0.55532 1.92845
LYS_121 -3.763 0.37031 3.83649 -0.31542 0.03967 0.14895 1.56375 -1.86933 -0.03579 -0.13789 -0.93966 0.00567 0 0 0 0 0 -0.04899 0.05446 1.74242 0 -0.00887 0 -1.5107 0.09287 0.45256 -0.3225
GLU_122 -5.09256 0.34014 5.41518 -0.21241 0.03365 0.30386 2.93524 -2.67213 -0 -0 -2.36262 -0.61207 0 0 0 0 0 -0.01689 0.01871 0 3.12668 -0.25533 0 -2.7348 -0.33041 0.25158 -1.86419
ALA_123 -6.33284 0.56045 4.68611 -0.02147 0 0 2.86303 -3.2848 -0 -0 -2.19756 -0.37292 0 0 0 0 0 0.00035 0 0 0 -0.17575 0 1.8394 -0.2549 0.23995 -2.45096
ALA_124 -4.35725 0.31382 4.37676 -0.02089 0 0 2.54429 -2.52028 -0.00529 -0.0462 -2.21363 -0.35295 0 0 0 0 0 0.01514 0 0 0 -0.05128 0 1.8394 -0.17185 0.26098 -0.38924
ALA_125 -4.14098 0.17194 4.38436 -0.02199 0 0 2.18999 -2.35145 -0 -0 -1.61211 -0.3596 0 0 0 0 0 -0.04308 0 0 0 -0.21203 0 1.8394 -0.21722 0.20951 -0.16326
LYS_126 -5.35002 0.19955 7.33853 -0.44143 0.05777 0.27949 3.75457 -3.19609 -0.00926 -0.05976 -5.34182 0.12352 0 0 0 -0.61339 0 -0.00163 0.13611 2.31195 0 0.06849 0 -1.5107 -0.19827 0.23558 -2.21682
PHE_127 -8.28065 0.80583 5.32643 -0.90554 0.05015 0.28091 2.9147 -3.16484 -0.00904 -0.07549 -3.28978 -0.05875 0 0 0 0 0 0.01143 0.09017 0 1.75083 -0.51035 0 1.0402 0.05391 0.24997 -3.7199
LEU_128 -8.10287 0.71946 5.12834 -0.50561 0.3229 0.12317 2.64643 -3.13175 -0 -0 -3.48181 0.2573 0 0 0 0 0 0.14417 0.00094 0.27298 0 -0.29556 0 0.18072 -0.13153 0.40587 -5.44684
LYS_129 -4.13438 0.22748 5.34952 -0.29971 0.03257 0.13339 2.23034 -2.4079 -0.01001 -0.04801 -1.98346 -0.01574 0 0 0 0 0 0.008 0.02003 1.96334 0 -0.01339 0 -1.5107 -0.0522 0.50535 -0.00548
ASP_130 -4.38706 0.13524 6.37221 -0.10305 0.00232 0.30735 2.90483 -2.67931 -0 -0 -4.67609 -0.46479 0 0 -0.67164 -0.61339 0 -0.00696 0.01521 0 1.71912 0.19119 0 -2.3716 0.01649 0.70835 -3.60156
HIS_131 -6.21568 0.69042 4.69933 -0.46949 0.02931 0.54263 1.81434 -2.40214 -0.00926 -0.05976 -2.17971 -0.19429 0 0 -0.84313 0 0 -0.06663 0.01732 0 1.91991 -0.29032 0 -0.45461 -0.43891 0.72865 -3.18202
ARG_132 -3.39743 0.23735 4.2089 -0.69722 0.27564 0.50858 1.84055 -1.90583 -0.01001 -0.04801 -1.93137 -0.01559 0 0 -0.67164 0 0 -0.06886 0.07573 2.57855 0 -0.18206 0 -1.2888 -0.41533 0.47524 -0.43161
ILE_133 -6.46718 0.70823 3.26977 -0.51613 0.77356 0.11719 2.29063 -2.38116 -0.01878 -0.14742 -2.00078 -0.74284 0 0 0 0 0 -0.04667 0.02305 2.33705 0 0.00978 0 0.73287 0.00144 0.59731 -1.46007
SER_134 -4.19712 0.40978 3.92542 -0.02855 0 0.06652 1.93202 -2.10028 -0 -0 -1.52812 -0.61974 0 0 0 0 0 -0.01971 0.00262 0.73767 0 0.36826 0.60016 -0.77834 0.37947 0.41607 -0.43389
THR_135 -3.37357 0.26841 3.35027 -0.19735 0.13678 0.0737 1.49666 -1.79467 -0 -0 -0.60217 -0.43767 0 0 0 0 0 0.00015 0.00016 0.05816 0 -0.0207 2.30273 -1.0874 0.36138 0.11628 0.65114
ALA_136 -3.85135 0.16482 3.61485 -0.0223 0 0 1.90341 -2.12281 -0 -0 -1.2102 -0.35748 0 0 0 0 0 -0.0373 0 0 0 -0.25938 0 1.8394 -0.14621 0.08731 -0.39725
ALA_137 -4.70051 0.33054 4.20274 -0.02087 0 0 2.90636 -2.57801 -0 -0 -3.38242 -0.35548 0 0 0 0 0 0.04606 0 0 0 -0.12938 0 1.8394 -0.33955 0.16003 -2.02108
TYR_138 -6.28629 0.4174 4.97427 -0.97715 0.10807 0.42036 2.75689 -2.67663 -0.00974 -0.07193 -2.65261 -0.2914 0 0 0 0 0 -0.01507 0.01273 0 1.85799 -0.36665 0.00784 1.2797 -0.10344 0.21697 -1.3987
ILE_139 -5.85323 0.53491 5.20143 -0.49233 0.34429 0.09428 2.50862 -2.69892 -0.0116 -0.08891 -2.50729 0.16385 0 0 0 0 0 -0.05915 0.04785 0.45351 0 -0.45621 0 0.73287 0.09991 0.34328 -1.64283
SER_140 -3.21901 0.09286 4.06308 -0.02373 0 0.02242 1.479 -1.97305 -0.00681 -0.04435 -1.28311 -0.37047 0 0 0 0 0 -0.05274 0.0042 0.55614 0 0.27054 0.60353 -0.77834 0.01361 0.32544 -0.3208
THR_141 -6.74636 0.64105 4.3703 -0.21087 0.18281 0.0767 2.22522 -2.78434 -0.00947 -0.08429 -2.23714 -0.04709 0 0 0 0 0 -0.01459 0.01152 0.10676 0 -0.01505 2.27374 -1.0874 0.01079 0.36287 -2.97483
PHE_142 -9.37736 0.83697 2.98452 -0.60857 0.03714 0.32825 2.24157 -2.56393 -0.0219 -0.14416 -2.00356 0.09479 0 0 0 0 0 0.00326 0.00979 0 2.07397 -0.17533 0 1.0402 0.10736 0.82027 -4.31671
LYS_143 -4.65122 0.45997 4.88218 -0.44602 0.0955 0.26654 2.72433 -2.22063 -0 -0 -2.15107 -0.14273 0 0 -0.69912 0 0 -0.03383 0.01173 1.83383 0 -0.03908 0 -1.5107 -0.04356 0.70009 -0.9638
ASN_144 -3.74643 0.19073 3.42479 -0.19886 0.02983 0.32023 0.54399 -1.51661 -0.0131 -0.11675 -0.48565 -0.59122 0 0 0 0 0 -0.04454 0.00884 0 2.13367 -0.59602 0 -0.93687 -0.32951 0.25997 -1.66351
TRP_145 -10.7099 1.74336 4.41728 -0.92844 0.03213 0.16786 3.18907 -2.90009 -0.00023 -0.00454 -0.84625 -0.70859 0 0 0 0 0 -0.00391 0.26073 0 3.13204 -0.29763 0 1.6906 0.9615 1.31035 0.50533
PRO_146 -6.8867 1.30486 3.6161 -0.0706 0 0.04396 1.59847 -1.67459 -0.00196 -0.01878 -0.68678 0.60298 0 0 -0.76921 0 0 0.18438 0.07821 0.18923 0 -0.82548 0 -2.4119 1.49858 1.45063 -2.77862
PHE_147 -9.27439 0.77492 4.58515 -0.83652 0.04274 0.27235 2.95762 -3.1779 -0.00308 -0.04543 -2.3413 -0.06965 0 0 0 0 0 -0.05345 0.20364 0 1.74118 -0.32988 0 1.0402 0.77057 0.79951 -2.94373
ALA_148 -4.50251 0.47621 3.63206 -0.02332 0 0 2.13881 -2.38081 -0.01903 -0.10833 -1.29675 -0.15824 0 0 -0.43582 0 0 -0.00099 0 0 0 -0.0737 0 1.8394 0.28606 0.89434 0.26739
ALA_149 -3.1663 0.20347 2.16355 -0.02164 0 0 1.04542 -1.45662 -0 -0 -1.42235 -0.13392 0 0 -1.08432 0 0 0.05654 0 0 0 0.01898 0 1.8394 -0.29747 0.47464 -1.78061
TYR_150 -6.1106 0.5965 2.42235 -1.1754 0.20512 0.75787 0.89878 -1.44923 -0 -0 0.58787 -0.27745 0 0 0 0 0 0.12005 0.01628 0 2.06606 -0.30721 0.00037 1.2797 -0.2367 0.28666 -0.31899
CYS_151 -1.76104 0.13966 1.07487 -0.05269 0.00404 0.02041 0.08868 -0.61836 -0.01562 -0.14531 0.27893 -0.62619 0 0 0 0 0 -0.05346 0.01465 0.5615 0 -0.1531 0 3.6196 0.22579 0.29142 2.89377
THR_152 -4.45414 0.55109 5.02356 -0.11771 0.07462 0.09576 2.36663 -2.19869 -0.01844 -0.18631 -1.87316 -0.50032 0 0 -0.14032 0 0 0.11477 0.03369 0.18754 0 -0.29952 2.27607 -1.0874 0.1347 0.90628 0.88871
PRO_153 -4.02113 0.51823 2.93911 -0.07032 0 0.04346 1.42785 -1.44187 -0 -0 -1.08997 0.60286 0 0 0 0 0 -0.15793 0.05337 0.26393 0 -0.30544 0 -2.4119 -0.27453 1.12346 -2.80083
GLU_154 -4.06374 0.24549 5.07411 -0.46804 0.26299 1.4766 1.89904 -2.22803 -0.02887 -0.16389 -1.45444 -2.788 0 0 0 0 0 0.11521 0.04151 0 3.86792 -0.0734 0 -2.7348 0.03346 0.43916 -0.54773
ARG_155 -7.12239 0.48 7.90241 -0.97387 0.31506 0.56715 4.48171 -3.59704 -0.03174 -0.19972 -3.94242 0.22048 0 0 -1.92376 0 0 0.0187 0.63247 3.06072 0 -0.14275 0 -1.2888 -0.17114 0.59756 -1.11737
MET_156 -7.06438 0.5773 4.9523 -0.5506 0.24128 0.05688 2.66688 -2.76774 -0.00282 -0.04099 -2.36478 -0.15606 0 0 0 0 0 0.00355 0.08704 2.01803 0 0.0825 0 0.60916 -0.03724 0.75766 -0.93203
ALA_157 -5.80923 0.5906 4.48448 -0.0221 0 0 3.16751 -2.9637 -0 -0 -2.49155 -0.32646 0 0 0 0 0 -0.02242 0 0 0 -0.24265 0 1.8394 -0.00349 0.62919 -1.17042
GLU_158 -5.15156 0.51182 5.47914 -0.43147 0.05717 0.85459 2.50333 -2.70737 -0.02784 -0.27009 -1.12458 -0.49428 0 0 0 0 0 0.15555 0.00443 0 3.52524 -0.23566 0 -2.7348 -0.45365 0.56037 0.02035
ALA_159 -5.46903 0.38993 4.09222 -0.02159 0 0 2.53252 -2.63316 -0 -0 -1.87464 -0.36309 0 0 0 0 0 -0.04634 0 0 0 -0.15497 0 1.8394 -0.42732 0.30634 -1.82972
ALA_160 -4.95588 0.54045 4.21363 -0.02347 0 0 2.8019 -2.59669 -0 -0 -1.95991 -0.36664 0 0 0 0 0 -0.06741 0 0 0 -0.36629 0 1.8394 -0.52831 0.28965 -1.17958
ALA_161 -4.21581 0.46883 2.55347 -0.02514 0.00037 0 2.03119 -1.98114 -0.00626 -0.07199 -1.39103 -0.40854 0 0 0 0 0 -0.07341 0 0 0 -0.21951 0 1.8394 -0.668 0.31804 -1.84952
TYR_162 -9.49878 1.93244 2.73836 -0.67931 0.07122 0.38995 2.48799 -2.61716 -0.01003 -0.12242 -2.42556 -0.19438 0 0 0 -0.58518 0 0.07511 0.02151 0 2.0349 -0.25794 0.00024 1.2797 -0.56301 0.42286 -5.49949
THR_163 -3.30715 0.15462 3.2879 -0.17718 0.09678 0.06553 1.72259 -1.63903 -0 -0 -1.11582 -0.33698 0 0 0 0 0 0.0677 0.01121 0.15425 0 -0.09634 2.31434 -1.0874 -0.18521 0.32093 0.25073
LEU_164 -7.26361 1.40665 0.39966 -0.44092 0.18623 0.07719 0.79605 -1.41543 -0 -0 -0.16409 0.16043 0 0 0 0 0 0.04048 0.06896 0.49168 0 -0.33657 0 0.18072 -0.06327 1.06382 -4.81204
PRO_165 -3.66596 0.96797 3.17652 -0.18565 0.00204 0.13503 2.05748 -1.32323 -0 -0 -1.89709 -0.01033 0 0 0 0 0 0.38399 0.02098 1.17691 0 -1.11676 0 -2.4119 -0.3586 2.01528 -1.03332
PRO_166 -1.73681 0.53664 1.52413 -0.06846 0 0.0427 0.52056 -0.70422 -0.01281 -0.05752 0.64857 0.55013 0 0 0 0 0 -0.04962 0.27221 0.08462 0 -0.99968 0 -2.4119 1.02363 1.57097 0.73312
ALA_167 -2.92707 0.48571 1.26131 -0.02258 0 0 0.8577 -1.06631 -0 -0 -0.06531 -0.37376 0 0 0 0 0 -0.05898 0 0 0 -0.36027 0 1.8394 1.0282 0.67283 1.27089
TRP_168 -10.1659 1.38255 2.8269 -0.8179 0.01941 0.28796 1.89417 -2.32036 -0.01763 -0.06039 -1.28504 -0.07575 0 0 0 -0.54764 0 -0.02799 0.02254 0 1.4238 -0.3571 0 1.6906 -0.3008 0.36024 -6.06833
GLN_169 -3.58342 0.46708 3.62483 -0.63601 0.14961 0.62636 1.55704 -1.79358 -0.01281 -0.05752 -1.3758 -0.54455 0 0 0 0 0 0.09522 0.04098 0 2.13362 -0.09821 0 -0.18838 -0.27588 0.91628 1.04487
PRO_170 -3.84188 0.50807 2.61793 -0.06636 0 0.0421 1.75753 -1.45917 -0 -0 -0.76703 0.60186 0 0 0 0 0 -0.07383 0.05307 0.15371 0 -0.45655 0 -2.4119 -0.02145 0.90178 -2.46212
PHE_171 -4.60131 0.40242 3.38504 -0.83475 0.03451 0.21195 1.68506 -1.94852 -0 -0 -0.32384 -0.11474 0 0 0 0 0 0.08761 0.06352 0 1.75401 -0.53639 0 1.0402 0.46316 0.30034 1.06829
ALA_172 -5.2301 0.32963 3.25335 -0.02394 0 0 1.97475 -2.35011 -0 -0 -0.87607 -0.37508 0 0 0 0 0 -0.05393 0 0 0 -0.32586 0 1.8394 -0.02176 0.18998 -1.66973
ALA_173 -6.49562 0.88413 3.51197 -0.0228 0 0 2.87556 -2.94926 -0.00626 -0.07199 -2.39413 -0.36795 0 0 0 0 0 -0.03175 0 0 0 -0.21543 0 1.8394 -0.49836 0.34844 -3.59406
TYR_174 -9.07209 0.8008 5.84832 -0.59415 0.5105 0.30164 4.13776 -3.5339 -0.02289 -0.16061 -3.4334 -0.34737 0 0 0 -0.70268 0 -0.00357 0.07729 0 3.20212 0.00706 0.08151 1.2797 -0.17123 0.91428 -0.88092
LEU_175 -7.67407 0.5864 4.66829 -0.49111 0.25844 0.11715 2.47379 -2.89459 -0.00888 -0.13055 -1.87491 0.21691 0 0 0 0 0 -0.02901 0.02528 0.41253 0 -0.26285 0 0.18072 -0.10791 0.86927 -3.66509
ALA_176 -5.85824 0.50178 3.83717 -0.0227 0 0 2.89901 -2.87107 -0.00016 -0.00052 -3.14988 -0.34283 0 0 0 0 0 -0.04766 0 0 0 -0.16435 0 1.8394 -0.29425 0.32536 -3.34894
ALA_177 -6.26983 1.23986 3.89705 -0.0247 1e-05 0 3.24761 -3.07703 -0.00749 -0.06717 -2.21292 -0.35627 0 0 0 0 0 0.30476 0 0 0 0.09177 0 1.8394 -0.16233 0.52374 -1.03353
ILE_178 -7.47002 0.67247 5.03956 -0.49635 0.34964 0.09945 2.8303 -2.99604 -0 -0 -2.65428 -0.08869 0 0 0 0 0 0.00844 0.15245 0.55235 0 -0.45156 0 0.73287 0.00883 0.75347 -2.9571
ALA_179 -5.2843 0.29771 4.07913 -0.02192 0 0 2.60828 -2.58737 -0.01066 -0.05415 -2.19982 -0.35961 0 0 0 0 0 0.1179 0 0 0 -0.30193 0 1.8394 -0.22554 0.58638 -1.51648
ALA_180 -5.17064 0.47798 4.81795 -0.02282 0 0 2.97338 -2.97945 -0.03033 -0.15248 -2.11906 -0.34118 0 0 0 0 0 -0.01 0 0 0 -0.1377 0 1.8394 -0.34041 0.42828 -0.76707
SER_181 -5.12781 0.23292 5.2052 -0.02399 0 0.0223 3.10235 -2.832 -0.00226 -0.05182 -2.94937 -0.36301 0 0 0 -0.58518 0 0.01965 0.0034 0.47986 0 0.305 0.62972 -0.77834 -0.11492 0.3276 -2.50069
CYS_182 -5.93604 0.62591 4.45107 -0.1135 0.00329 0.06769 2.68614 -2.63473 -0 -0 -2.42864 -0.6921 0 0 0 0 0 0.01509 0.01114 0.82884 0 0.28589 0 3.6196 0.34296 0.27451 1.40712
PHE_183 -8.27147 0.99925 3.87436 -0.9888 0.18533 0.37537 3.00478 -2.76605 -0 -0 -3.23334 0.00715 0 0 0 0 0 -0.00571 0.01257 0 1.87594 -0.49968 0 1.0402 0.40366 0.3689 -3.61756
ALA_184 -6.02216 0.69106 4.12936 -0.02162 0 0 2.94032 -2.91549 -0 -0 -2.4803 -0.34057 0 0 0 0 0 0.00361 0 0 0 -0.19918 0 1.8394 -0.10361 0.41044 -2.06874
ALA_185 -5.3623 0.44859 3.6659 -0.02196 0 0 2.84209 -2.53177 -0 -0 -2.36125 -0.35066 0 0 0 0 0 -0.02322 0 0 0 -0.19014 0 1.8394 -0.32676 0.33184 -2.04026
TYR_186 -6.32538 0.66903 4.35863 -0.56752 0.06219 0.25711 2.62976 -2.47531 -0 -0 -2.43678 -0.24512 0 0 0 0 0 0.01491 0.29899 0 3.25772 0.01423 0.00132 1.2797 -0.147 0.44319 1.08969
LEU_187 -6.70706 0.59805 3.39657 -0.68545 0.22061 0.28168 2.39762 -2.39869 -0.0186 -0.13178 -2.27345 0.09992 0 0 0 0 0 -0.02501 0.05738 0.78173 0 -0.20378 0 0.18072 0.02788 0.61501 -3.78663
ILE_188 -9.56088 1.03586 4.14681 -0.59114 0.3208 0.18117 2.89502 -3.00984 -0 -0 -2.5598 0.11414 0 0 0 0 0 -0.04708 0.17428 1.64596 0 -0.1356 0 0.73287 0.00367 1.04455 -3.60921
LEU_189 -9.03842 1.24522 5.44544 -0.5247 0.3366 0.13293 2.97994 -3.32079 -0 -0 -2.03768 0.20945 0 0 0 0 0 0.34703 0.23222 0.32342 0 -0.28139 0 0.18072 -0.1164 1.27732 -2.6091
ALA_190 -5.69606 0.4738 5.71812 -0.02162 0 0 2.72166 -3.21386 -0 -0 -1.80361 -0.38151 0 0 0 0 0 0.19974 0 0 0 -0.24405 0 1.8394 -0.33743 0.66411 -0.08131
TYR_191 -12.0673 1.52392 6.62792 -0.90797 0.04339 0.29623 3.91012 -4.00459 -0 -0 -2.23802 -0.29489 0 0 -0.52378 0 0 0.03519 0.04193 0 1.81688 -0.3713 0.41296 1.2797 -0.18809 0.71367 -3.89404
ARG_192 -7.09346 0.77624 6.42876 -0.5996 0.10309 0.32878 3.24755 -3.10918 -0.02771 -0.16231 -2.82754 0.18999 0 0 0 0 0 0.13728 0.00717 2.48514 0 -0.13439 0 -1.2888 -0.19459 0.88161 -0.85197
ARG_193 -7.32005 0.46594 7.27745 -0.74632 0.1237 0.48757 2.78527 -3.52767 -0 -0 -1.46924 0.30526 0 0 -0.36062 0 0 0.03215 0.10629 1.56839 0 -0.18703 0 -1.2888 -0.50944 0.53319 -1.72397
ARG_194 -6.72464 0.44929 7.57473 -0.81862 0.14676 0.60278 4.30976 -3.79969 -0.0186 -0.13178 -4.46446 0.07803 0 0 0 -1.03848 0 -0.07226 0.04438 2.06394 0 -0.04153 0 -1.2888 -0.52486 0.58358 -3.07045
TRP_195 -9.55419 1.47684 5.27174 -1.17905 0.08212 0.48339 3.36351 -3.21571 -0 -0 -2.32091 -0.32455 0 0 0 0 0 0.00745 0.04253 0 2.1743 -0.21683 0 1.6906 -0.28981 0.73687 -1.77171
ALA_196 -4.87316 0.47147 3.83851 -0.02042 0 0 2.25964 -2.46661 -0.02771 -0.16231 -0.99841 -0.36017 0 0 0 0 0 0.10028 0 0 0 -0.20494 0 1.8394 -0.19437 0.46646 -0.33232
ALA_197 -4.25856 0.42639 3.9632 -0.02262 0 0 2.17571 -2.30089 -0 -0 -1.47954 -0.36712 0 0 0 0 0 -0.02258 0 0 0 -0.24395 0 1.8394 -0.39445 0.18762 -0.49738
TYR_198 -11.0929 1.30397 5.92855 -0.90386 0.0444 0.31957 3.95492 -3.70971 -0 -0 -2.71269 -0.28169 0 0 0 0 0 -0.01332 0.02147 0 1.83017 -0.35929 0.00109 1.2797 -0.23451 0.31377 -4.31036
LEU_199 -10.0264 1.27957 5.13522 -0.50312 0.2846 0.113 2.69319 -3.43362 -0 -0 -2.28681 0.26803 0 0 0 0 0 0.2328 0.24281 0.29728 0 -0.2879 0 0.18072 -0.17281 0.69865 -5.28484
VAL_200 -5.32738 0.39971 5.05137 -0.30861 0.2108 0.07104 2.82026 -2.65807 -0 -0 -2.09646 -0.17862 0 0 0 0 0 -0.00358 0.0022 0.08497 0 -0.27994 0 1.9342 -0.25181 0.65196 0.12206
LEU_201 -6.50856 0.72963 5.30164 -0.47601 0.17924 0.12324 3.25875 -2.97452 -0 -0 -2.66252 0.19079 0 0 0 0 0 0.04414 0.18372 0.27064 0 -0.29666 0 0.18072 -0.26846 0.45556 -2.26866
LEU_202 -7.8953 0.75121 3.74611 -0.49171 0.2161 0.11973 3.05585 -2.93945 -0.00354 -0.02374 -2.49116 0.20303 0 0 0 0 0 0.00675 0.00693 0.29865 0 -0.28493 0 0.18072 -0.37748 0.55549 -5.36674
ILE_203 -7.05097 0.51061 5.40617 -0.67321 0.56063 0.15472 3.00471 -2.96019 -0 -0 -1.99803 0.22917 0 0 0 0 0 -0.05657 0.00763 0.60621 0 -0.4709 0 0.73287 -0.17657 0.53403 -1.63971
LEU_204 -5.71474 0.2665 4.53855 -0.48434 0.23731 0.10886 2.41993 -2.57718 -0 -0 -1.86827 0.22439 0 0 0 0 0 0.06464 0.07146 0.34882 0 -0.2765 0 0.18072 -0.15251 0.44079 -2.17158
ALA_205 -5.80322 0.82903 3.80898 -0.02287 0 0 3.27456 -2.88864 -0 -0 -2.71951 -0.35615 0 0 0 0 0 0.21233 0 0 0 -0.19613 0 1.8394 -0.3477 0.42267 -1.94723
TYR_206 -6.72463 0.58766 6.07641 -1.04584 0.09037 0.44603 2.89734 -3.18238 -0 -0 -2.83719 -0.28881 0 0 0 0 0 -0.00108 0.02141 0 1.81871 -0.36714 0.00325 1.2797 -0.18571 0.42337 -0.98852
ARG_207 -5.56153 0.26782 5.42687 -0.45395 0.0729 0.23169 2.4848 -2.76723 -0.00201 -0.03022 -2.27103 0.37872 0 0 0 0 0 0.10337 0.18878 2.11803 0 -0.05845 0 -1.2888 -0.1091 0.3469 -0.92244
ALA_208 -4.8461 0.2882 4.36235 -0.02356 0 0 2.9796 -2.6869 -0.01388 -0.05632 -2.99324 -0.36385 0 0 0 0 0 -0.05517 0 0 0 -0.2916 0 1.8394 -0.42954 0.27923 -2.0114
ALA_209 -6.18669 1.08041 3.95357 -0.01843 0 0 3.11777 -3.03648 -0.00502 -0.02442 -2.34663 -0.34128 0 0 0 0 0 0.0239 0 0 0 0.20915 0 1.8394 -0.06778 0.40262 -1.39989
TYR_210 -5.73344 0.36163 5.29382 -1.06112 0.09331 0.42484 2.54941 -2.94526 -0.01803 -0.12133 -2.61147 -0.2945 0 0 0 0 0 0.05983 0.03152 0 1.78714 -0.34361 0.07104 1.2797 0.32763 0.51306 -0.33581
SER_211 -3.94812 0.10636 4.48796 -0.02864 0 0.06635 2.07327 -2.35511 -0.00295 -0.03887 -2.02812 -0.6049 0 0 0 0 0 -0.00501 0.00038 0.56207 0 0.36077 0.6003 -0.77834 0.30407 0.31367 -0.91486
SER_212 -4.83421 0.25712 5.07004 -0.03322 8e-05 0.03669 2.72687 -2.66161 -0 -0 -2.94921 -0.49867 0 0 0 0 0 0.25062 0.00791 0.97656 0 0.32159 1.78837 -0.77834 0.27243 0.27344 0.22647
TYR_213 -9.11509 0.92892 5.68917 -1.09872 0.10686 0.47021 3.25639 -3.35571 -0.01388 -0.05632 -3.23126 -0.3038 0 0 0 -0.37814 0 -0.0031 0.15347 0 1.83154 -0.30331 0.15168 1.2797 0.11243 0.46863 -3.41031
ALA_214 -5.98183 0.45057 5.02949 -0.02264 0 0 2.89375 -3.16431 -0.01915 -0.1488 -2.63472 -0.36556 0 0 0 0 0 0.01374 0 0 0 -0.31106 0 1.8394 -0.19122 0.51643 -2.09591
ALA_215 -4.76859 0.31308 5.05274 -0.02074 0 0 2.41442 -2.78069 -0 -0 -2.01898 -0.35684 0 0 0 0 0 0.04301 0 0 0 -0.09577 0 1.8394 -0.32378 0.30042 -0.40233
ALA_216 -5.4768 0.46772 3.45667 -0.02247 0 0 2.63346 -2.57178 -0 -0 -2.48454 -0.37144 0 0 0 0 0 -0.04119 0 0 0 -0.19927 0 1.8394 -0.27182 0.17607 -2.86599
GLN_217 -7.524 0.75444 5.50243 -0.43274 0.09697 0.26674 3.01671 -3.28146 -0.01414 -0.12438 -3.60015 -0.28851 0 0 0 -0.37814 0 -0.01111 0.00718 0 5.06718 -0.00645 0 -0.18838 -0.27454 0.22544 -1.18691
ARG_218 -10.7681 0.89422 9.4463 -0.7667 0.07494 0.51304 4.14458 -4.59064 -0.00295 -0.03887 -4.82679 0.3179 0 0 0 -0.45038 0 -0.02416 0.02487 1.43914 0 -0.06439 0 -1.2888 -0.24998 0.50134 -5.71544
LYS_219 -6.02481 0.38657 5.36572 -0.31118 0.03718 0.14276 2.75118 -2.75289 -0.00272 -0.01202 -1.97559 -0.0212 0 0 0 0 0 0.02718 0.01587 1.87285 0 -0.04468 0 -1.5107 -0.20733 0.4486 -1.8152
ALA_220 -6.08638 0.40026 3.54796 -0.02206 0 0 2.65553 -2.72896 -0 -0 -2.45029 -0.36032 0 0 0 0 0 -0.02084 0 0 0 -0.19305 0 1.8394 -0.20245 0.1759 -3.44529
ALA_221 -5.40318 0.428 4.24962 -0.02183 0 0 2.65969 -2.64116 -0 -0 -2.38518 -0.35529 0 0 0 0 0 -0.037 0 0 0 -0.17945 0 1.8394 -0.32255 0.23857 -1.93036
TYR_222 -11.7628 1.1678 5.52106 -0.90631 0.13694 0.37586 2.94147 -3.95916 -0.04316 -0.14411 -2.45488 -0.30955 0 0 0 0 0 0.00228 0.34662 0 1.98809 -0.37938 0.00032 1.2797 -0.12791 0.39202 -5.93515
PHE_223 -10.8025 1.22121 3.99548 -0.74616 0.14668 0.39029 3.13391 -3.23159 -0 -0 -2.51896 0.08382 0 0 0 0 0 0.60584 0.00074 0 2.20108 0.00469 0 1.0402 -0.04048 1.29804 -3.21775
LEU_224 -7.91418 0.76715 4.5539 -0.44997 0.15653 0.0981 2.9909 -3.09449 -0 -0 -2.17966 0.16362 0 0 0 0 0 0.03791 0.18792 0.47778 0 -0.24764 0 0.18072 -0.168 1.27718 -3.16223
LEU_225 -8.81674 0.96609 5.15073 -0.47027 0.1663 0.10605 2.97151 -3.18805 -0 -0 -2.76158 0.22691 0 0 0 0 0 -0.00287 0.18361 0.41078 0 -0.26422 0 0.18072 -0.22875 0.50519 -4.86461
MET_226 -9.80263 1.29554 4.78109 -0.70296 0.15512 0.42181 2.99104 -2.95029 -0 -0 -2.13169 -0.19689 0 0 0 0 0 0.03673 0.14866 1.85627 0 -0.02167 0 0.60916 -0.18508 0.59108 -3.10471
LEU_227 -8.82496 0.7511 3.61 -0.68115 0.23734 0.25782 3.10854 -3.09059 -0 -0 -2.80174 0.0986 0 0 0 0 0 0.0395 0.02367 0.89214 0 -0.24169 0 0.18072 -0.14277 0.57171 -6.01176
LEU_228 -7.87979 0.6078 4.29505 -0.48969 0.21786 0.11523 2.8444 -3.04509 -0 -0 -2.17541 0.2331 0 0 0 0 0 0.02052 0.02934 0.28214 0 -0.30745 0 0.18072 -0.27013 0.45394 -4.88747
TRP_229 -11.6262 2.19524 4.35064 -1.10027 0.07393 0.24639 3.16952 -3.44911 -0 -0 -2.65341 -0.38143 0 0 0 0 0 -0.01046 0.02382 0 1.81142 -0.34316 0 1.6906 -0.13471 1.03117 -5.10605
THR_230 -9.35731 1.89412 5.51917 -0.17483 0.08493 0.11912 3.67562 -3.59221 -0.00023 -0.00108 -2.39995 -0.59264 0 0 0 0 0 0.02093 0.26244 1.53758 0 0.06059 2.427 -1.0874 0.12793 1.39683 -0.0794
LEU_231 -6.37223 0.49203 4.01793 -0.46689 0.18322 0.1013 2.34448 -2.46807 -0 -0 -1.80718 0.19627 0 0 0 0 0 0.11258 0.0185 0.37777 0 -0.27063 0 0.18072 -0.06937 0.73288 -2.69671
ALA_232 -6.47795 0.86822 4.11237 -0.02274 0 0 2.80837 -3.00619 -0 -0 -2.32295 -0.33039 0 0 0 0 0 0.0482 0 0 0 -0.06436 0 1.8394 -0.20682 0.45224 -2.3026
ALA_233 -6.51373 0.6827 3.47366 -0.02139 0 0 3.1535 -2.95994 -0 -0 -1.77394 -0.37103 0 0 0 0 0 0.21636 0 0 0 -0.29421 0 1.8394 -0.32804 0.46056 -2.43609
TYR_234 -9.02644 1.02493 4.75792 -0.99012 0.30295 0.39647 3.21195 -3.18342 -0.00323 -0.02312 -2.99945 -0.42734 0 0 0 0 0 -0.00184 0.99141 0 3.40639 -0.45046 0.0002 1.2797 -0.20397 0.4997 -1.43777
ILE_235 -7.04432 0.48252 5.02746 -0.66549 0.50956 0.15423 2.62617 -2.6982 -0 -0 -1.51774 0.21921 0 0 0 0 0 -0.03847 0.01952 0.55822 0 -0.33124 0 0.73287 0.02656 0.63572 -1.3034
ALA_236 -6.21028 0.72606 3.40943 -0.02332 0 0 1.98114 -2.47417 -0.01313 -0.11462 -0.42741 -0.3753 0 0 0 0 0 -0.00971 0 0 0 -0.36754 0 1.8394 -0.38151 0.49607 -1.94487
LEU_237 -9.65353 1.07934 5.21211 -0.5018 0.26652 0.11928 3.1657 -3.53665 -0 -0 -2.58982 0.20381 0 0 0 0 0 0.16513 0.08149 0.33704 0 -0.27574 0 0.18072 -0.41227 0.36258 -5.79609
TYR_238 -5.08867 0.22248 4.58105 -0.84869 0.04195 0.26333 2.44426 -2.35167 -0.00534 -0.02247 -2.59467 -0.33026 0 0 0 0 0 0.04776 0.00473 0 1.75621 -0.43792 0 1.2797 -0.0118 0.39136 -0.65867
LEU_239 -7.40887 0.84 4.24933 -0.46758 0.20624 0.08582 2.62102 -2.75935 -0.00323 -0.02312 -0.23043 0.32297 0 0 -0.39579 0 0 -0.05575 0.05261 0.68797 0 -0.09992 0 0.18072 -0.26265 0.42798 -2.03203
GLN_240 -5.21354 0.36121 4.9289 -0.26077 0.06884 0.23071 1.54214 -2.28936 -0.00948 -0.04949 -2.30338 -0.8162 0 0 -1.46773 0 0 0.17756 0.09308 0 2.86585 0.0945 0 -0.18838 -0.24665 0.64404 -1.83814
GLN_241 -3.30299 0.28488 3.36511 -0.68094 0.16317 0.68719 1.32753 -1.71883 -0.00534 -0.02247 -0.33579 -0.67551 0 0 0 0 0 -0.01056 0.00984 0 2.34834 -0.27435 0 -0.18838 0.07676 0.79767 1.84531
ASN_242 -5.41564 0.49367 5.52764 -0.21144 0.02668 0.3168 3.10458 -2.89814 -0.01313 -0.11462 -3.50421 -0.59141 0 0 -0.39579 0 0 -0.0515 0.01466 0 2.32451 -0.60721 0 -0.93687 -0.26441 0.84192 -2.35392
TRP_243 -6.40823 0.89632 4.54377 -1.43511 0.25227 0.54557 2.10705 -2.7209 -0 -0 -0.92226 -0.52421 0 0 0 0 0 -0.09515 6e-05 0 1.17964 -0.06703 0 1.6906 -0.33577 0.83347 -0.45992
ALA_244 -3.84305 0.49477 3.27597 -0.02233 0 0 1.39633 -1.95109 -0 -0 -0.42623 -0.39447 0 0 0 0 0 0.02626 0 0 0 -0.33385 0 1.8394 -0.3823 0.48254 0.16194
ALA_245 -4.27736 0.53719 3.4327 -0.02284 0 0 2.44832 -2.16263 -0 -0 -2.26723 -0.38742 0 0 0 0 0 0.22926 0 0 0 -0.1819 0 1.8394 -0.55915 0.32299 -1.04866
TYR_246 -10.1373 1.83256 4.80233 -1.17724 0.25521 0.57268 3.0739 -3.26874 -0 -0 -1.1017 -0.26106 0 0 0 0 0 -0.02479 0.28625 0 2.25568 -0.27799 0.00347 1.2797 -0.28013 0.83204 -1.33506
ILE_247 -4.94763 0.5032 4.02266 -0.66764 0.47996 0.1527 1.79989 -2.13756 -0 -0 -1.20278 0.20493 0 0 0 0 0 0.34288 0.08456 0.69257 0 -0.15233 0 0.73287 0.01103 1.03964 0.95893
ILE_248 -4.46331 0.42828 4.30691 -0.49419 0.36986 0.09736 2.32702 -2.25007 -0.00622 -0.03933 -1.20578 0.04409 0 0 0 0 0 -0.03452 0.04067 0.54902 0 -0.49692 0 0.73287 0.08878 0.68042 0.67491
LEU_249 -8.97851 1.78304 4.52155 -0.72829 0.35136 0.31732 3.91493 -3.10545 -0.00015 -0.00075 -2.96647 0.08605 0 0 0 0 0 -0.10419 0.04809 0.85791 0 -0.13294 0 0.18072 0.0724 0.78869 -3.09469
ILE_250 -7.30999 0.78246 4.84464 -0.60964 0.47469 0.19673 2.93668 -2.77393 -0 -0 -2.73194 -0.14241 0 0 0 0 0 -0.17 0.12104 1.20197 0 0.43477 0 0.73287 0.20332 0.74256 -1.06617
ILE_251 -5.80024 0.85389 4.77886 -0.50559 0.37491 0.10494 2.70327 -2.55168 -0 -0 -2.27939 -0.09816 0 0 0 0 0 -0.0338 0.02713 0.74796 0 -0.26674 0 0.73287 0.13136 0.47465 -0.60575
PHE_252 -7.47995 0.59454 3.69221 -0.57375 0.02509 0.23945 2.58175 -2.45778 -0.00622 -0.03933 -2.65431 0.03438 0 0 0 0 0 -0.01225 0.07947 0 2.62647 0.11082 0 1.0402 -0.12064 0.47064 -1.84922
ILE_253 -8.14301 1.02556 3.88518 -0.4976 0.37377 0.09843 2.63282 -2.78261 -9e-05 -0.00033 -1.30649 0.00119 0 0 0 0 0 -0.05866 0.00668 0.47295 0 -0.45167 0 0.73287 -0.0223 0.64179 -3.39152
PHE_254 -6.60952 0.47307 4.23889 -0.57034 0.09555 0.23513 2.58723 -2.68214 -0.00216 -0.0141 -2.25005 -0.03263 0 0 0 0 0 -0.02074 0.07655 0 3.31791 -0.2022 0 1.0402 0.03283 0.63892 0.35239
ARG_255 -5.74378 0.37472 5.52088 -0.45182 0.04975 0.22446 2.46922 -2.79869 -0 -0 -2.2781 0.38487 0 0 0 0 0 -0.02408 0.04639 2.11506 0 -0.02214 0 -1.2888 -0.12014 0.3681 -1.17411
ALA_256 -6.58149 0.38395 3.59167 -0.02114 0 0 2.62558 -2.77182 -0 -0 -2.44146 -0.3685 0 0 0 0 0 -0.02573 0 0 0 -0.14124 0 1.8394 -0.22061 0.25979 -3.8716
ALA_257 -6.03239 0.51352 3.50417 -0.02184 0 0 2.94981 -2.77901 -0 -0 -2.3353 -0.32979 0 0 0 0 0 -0.03949 0 0 0 -0.13308 0 1.8394 -0.24695 0.29117 -2.81977
TYR_258 -5.62128 0.3759 4.57171 -0.55696 0.18691 0.2658 2.28379 -2.57349 -0 -0 -1.73484 -0.29092 0 0 0 0 0 0.08092 0.00407 0 2.85842 0.1059 0.00111 1.2797 -0.1868 0.29821 1.34814
LEU_259 -6.52142 0.64001 4.96254 -0.49643 0.25204 0.12001 2.7982 -2.69118 -0.00216 -0.0141 -2.81763 0.20335 0 0 0 0 0 0.15957 0.18774 0.3623 0 -0.27389 0 0.18072 -0.21876 0.38466 -2.78443
LEU_260 -11.2603 1.38859 5.02957 -0.52275 0.38087 0.129 3.29097 -3.76722 -0.03617 -0.21454 -2.19649 0.25396 0 0 0 0 0 0.02954 0.16951 0.29103 0 -0.29948 0 0.18072 -0.33243 0.75956 -6.72603
VAL_261 -6.95607 1.01113 5.13337 -0.31072 0.20621 0.07021 2.76422 -3.1158 -0 -0 -2.81211 -0.08164 0 0 0 0 0 0.26343 0.03403 0.20484 0 -0.06577 0 1.9342 -0.09074 0.82362 -0.98758
ASP_262 -5.35415 0.81554 6.20175 -0.11506 0.01037 0.36267 3.03639 -3.00526 -0 -0 -2.69612 -0.29606 0 0 0 -0.82542 0 -0.04231 0.2606 0 2.3634 -0.14907 0 -2.3716 0.02054 0.77867 -1.00511
LEU_263 -8.30677 0.72523 4.39111 -0.5 0.22484 0.12919 2.59132 -2.9259 -0 -0 -2.71876 0.2189 0 0 0 0 0 -0.05468 0.11424 0.28053 0 -0.30477 0 0.18072 -0.26174 0.60897 -5.60756
LEU_264 -8.42803 0.78902 3.68162 -0.49109 0.28721 0.12442 3.25057 -2.87894 -0 -0 -2.58398 0.20751 0 0 0 0 0 0.19736 0.04829 0.39415 0 -0.25769 0 0.18072 -0.25433 0.73819 -4.99499
TRP_265 -11.1019 1.36307 6.95368 -1.40372 0.17217 0.59815 3.78015 -4.22782 -0.06704 -0.31547 -2.0815 -0.81917 0 0 0 -0.82542 0 0.16109 0.46166 0 2.0537 -0.04446 0 1.6906 -0.2345 1.12864 -2.75811
LEU_266 -8.69063 1.13401 5.30921 -0.4809 0.25699 0.10752 2.81093 -3.38368 -0 -0 -1.79936 0.19709 0 0 0 0 0 0.04682 0.13134 0.43211 0 -0.25796 0 0.18072 -0.27583 0.83315 -3.44845
LEU_267 -8.90375 0.88743 5.12059 -0.67603 0.24822 0.23568 3.22092 -3.43961 -0 -0 -2.48225 0.09565 0 0 0 0 0 0.09621 0.05073 0.92362 0 -0.21684 0 0.18072 -0.17357 0.5127 -4.3196
ALA_268 -6.08005 0.59417 5.17976 -0.02137 0 0 2.857 -3.18394 -0 -0 -1.96404 -0.34967 0 0 0 0 0 0.00105 0 0 0 -0.16571 0 1.8394 -0.20539 0.36253 -1.13624
ALA_269 -5.96388 0.41607 4.02449 -0.02219 0 0 2.49795 -2.79054 -0.01087 -0.10305 -2.58618 -0.3823 0 0 0 0 0 -0.0057 0 0 0 -0.34892 0 1.8394 -0.4395 0.22796 -3.64728
TYR_270 -9.01669 1.0771 5.25936 -0.62132 0.09698 0.30862 2.8193 -3.34118 -0 -0 -2.44578 -0.23882 0 0 0 0 0 0.28804 4e-05 0 2.38909 0.02232 0.00022 1.2797 -0.30662 0.36983 -2.05981
ARG_271 -10.3804 0.93827 8.0635 -0.78949 0.14949 0.50241 3.63277 -4.23668 -0 -0 -1.97323 0.35912 0 0 0 0 0 -0.04569 0.20177 1.43834 0 -0.09167 0 -1.2888 -0.21016 0.81129 -2.91919
LEU_272 -9.93591 1.55778 5.17307 -0.46818 0.17691 0.09648 3.29751 -3.53576 -0.00873 -0.04745 -2.48566 0.22076 0 0 0 0 0 0.14819 0.17028 0.76179 0 -0.19746 0 0.18072 -0.17311 1.1052 -3.9636
GLY_273 -5.4459 0.4487 4.95781 -5e-05 0 0 2.57066 -2.85246 -0.01273 -0.09215 -2.15884 -0.41402 0 0 0 0 0 -0.04601 0 0 0 0.16299 0 0.83697 0.61608 0.67222 -0.75673
ALA_274 -6.26255 0.76442 3.95444 -0.02125 0 0 2.66576 -2.97947 -0 -0 -2.94033 -0.32348 0 0 0 0 0 -0.03417 0 0 0 -0.17415 0 1.8394 0.50778 0.46386 -2.53973
THR_275 -8.24683 1.15905 6.45611 -0.11774 0.04022 0.05304 3.98248 -3.56702 -0 -0 -2.03925 -0.84432 0 0 0 0 0 0.01949 6e-05 0.63061 0 0.04689 2.27814 -1.0874 -0.00847 0.60238 -0.64254
ILE_276 -9.74339 1.77125 3.92726 -0.50565 0.32791 0.10392 3.28409 -3.06979 -0 -0 -2.09647 -0.0159 0 0 0 0 0 0.04323 0.03131 0.60456 0 -0.39385 0 0.73287 0.04666 0.73446 -4.21752
TRP_277 -10.8045 1.07336 4.94435 -0.72406 0.11266 0.43548 3.37129 -3.97445 -0.00873 -0.04745 -1.86706 -0.40893 0 0 0 0 0 -0.00053 0.24324 0 3.02822 -0.15996 0 1.6906 -0.10564 0.8948 -2.30733
GLN_278 -9.89625 1.11717 7.7826 -0.30982 0.03247 0.26728 3.70626 -4.14075 -0.01273 -0.09215 -2.10149 -0.27146 0 0 0 0 0 0.05253 0.013 0 3.71499 -0.1448 0 -0.18838 -0.34238 0.81711 0.0032
LEU_279 -9.19521 2.01948 4.66926 -0.52122 0.21175 0.13031 3.22093 -3.26824 -0 -0 -1.75871 0.1964 0 0 0 0 0 0.26546 0.22085 0.35209 0 -0.30038 0 0.18072 -0.38459 1.50936 -2.45173
ALA_280 -4.22266 0.76814 1.50388 -0.02309 0 0 1.52724 -1.63997 -0 -0 -0.7038 -0.37664 0 0 0 0 0 0.05757 0 0 0 -0.23605 0 1.8394 -0.34895 1.75001 -0.10491
ALA_281 -5.3488 0.66613 3.31361 -0.01596 0 0 2.51709 -2.57909 -0 -0 -0.14601 -0.10135 0 0 -0.7598 0 0 0.01076 0 0 0 0.55321 0 1.8394 0.42494 0.83972 1.21385
TYR_282 -3.38823 0.28936 2.09117 -0.66176 0.10249 0.39455 0.47645 -1.37647 -0 -0 0.17479 -0.2562 0 0 0 0 0 0.52165 0.043 0 2.16719 -0.13454 0.00144 1.2797 0.8197 0.55162 3.09591
ASP_283 -4.88214 0.70432 3.96223 -0.12315 0.01947 0.39442 1.5346 -1.9134 -0.00354 -0.02374 -1.3356 -0.0203 0 0 0 0 0 -0.04603 0.02142 0 2.0882 -0.33452 0 -2.3716 0.00342 0.8372 -1.48876
LEU_284 -7.1106 0.78761 1.91287 -0.59355 0.16519 0.1807 0.79498 -1.59685 -0 -0 0.32222 0.2009 0 0 0 0 0 -0.03647 0.07996 0.6927 0 -0.26876 0 0.18072 0.21275 1.37755 -2.69809
PRO_285 -5.30177 1.48748 2.28096 -0.13602 0.00118 0.09789 1.43121 -1.21321 -0.0008 -0.00211 -1.72602 0.20396 0 0 0 0 0 -0.04853 0.01076 0.24873 0 -1.07407 0 -2.4119 0.13206 1.67502 -4.34518
PRO_286 -2.89189 0.39632 0.31518 -0.1557 0.06257 0.09943 0.16298 -0.29998 -0 -0 0.32434 0.21501 0 0 0 0 0 0.0914 0.02107 0.22555 0 -1.0805 0 -2.4119 0.53769 1.12297 -3.26546
TRP_287 -5.10367 0.60584 1.51539 -1.20736 0.29277 1.10763 0.89262 -1.12079 -0 -0 -1.12951 -0.8567 0 0 0 0 0 -0.11263 0.04081 0 2.56157 0.31567 0 1.6906 3.47615 0.56995 3.53833
PHE_288 -6.90817 1.31598 2.85677 -0.58391 0.07826 0.24469 2.05448 -1.71052 -0.0008 -0.00211 -1.18134 -0.14377 0 0 0 0 0 0.35935 1.05332 0 2.44728 -0.0936 0 1.0402 3.47836 1.18736 5.49183
PRO_289 -3.23663 1.08602 2.52271 -0.06429 0 0.04224 1.68854 -1.26148 -0 -0 -1.45843 0.5674 0 0 0 0 0 0.85506 0.02488 0.12739 0 0.11314 0 -2.4119 6.78866 2.54179 7.9251
PRO_290 -6.05699 1.25416 2.87227 -0.07012 0 0.04373 1.57408 -1.51616 -0 -0 -1.32831 0.58287 0 0 0 0 0 -0.18283 0.15221 0.21477 0 -0.5176 0 -2.4119 6.06647 2.08478 2.76142
MET_291 -7.69188 0.97 4.50823 -0.37378 0.07062 0.10545 3.06448 -2.79263 -0 -0 -2.91188 -0.14978 0 0 0 0 0 -0.00401 0.0409 1.90102 0 0.10416 0 0.60916 0.51872 0.83675 -1.19448
ALA_292 -3.74578 0.18588 3.82612 -0.02167 0 0 2.15524 -2.10911 -0 -0 -1.44957 -0.36911 0 0 0 0 0 -0.04416 0 0 0 -0.20731 0 1.8394 0.26046 0.45331 0.7737
ALA_293 -5.03576 0.48275 4.00669 -0.02222 0 0 2.25472 -2.48652 -0 -0 -2.05583 -0.33816 0 0 0 0 0 -0.01712 0 0 0 -0.08125 0 1.8394 -0.27572 0.4737 -1.25529
TYR_294 -11.6311 1.64538 6.13851 -1.17081 0.43965 0.47179 4.18993 -3.83224 -0 -0 -3.10864 -0.54752 0 0 0 0 0 -0.04981 1.37823 0 3.09525 -0.00448 0.00955 1.2797 -0.17392 0.98066 -0.88993
SER_295 -6.89563 0.77303 6.5211 -0.03038 1e-05 0.0212 3.55059 -3.39919 -0.00359 -0.01923 -3.25751 -0.08817 0 0 0 0 0 -0.02002 0.00089 0.49079 0 0.31495 1.81573 -0.77834 -0.04986 0.91112 -0.14252
ILE_296 -5.29264 0.26457 4.44106 -0.49457 0.32304 0.09864 2.29752 -2.50333 -0 -0 -1.77961 0.07163 0 0 0 0 0 -0.03981 0.03317 0.47376 0 -0.44993 0 0.73287 0.09947 0.46749 -1.25667
VAL_297 -6.55392 0.66677 3.63811 -0.31103 0.22751 0.0708 2.57586 -2.55287 -0 -0 -1.01138 -0.18994 0 0 0 0 0 -0.06864 0.05227 0.10083 0 -0.33943 0 1.9342 0.01782 0.32606 -1.41696
CYS_298 -7.66459 0.71107 5.09321 -0.07369 0.00621 0.07084 2.59683 -2.76125 -0.00217 -0.01286 -2.38877 -0.48817 0 0 0 0 0 -0.02753 0.00011 1.00602 0 0.25816 0 3.6196 0.14687 0.25623 0.3461
TYR_299 -9.02377 1.23447 4.60111 -0.53722 0.49462 0.25511 3.57448 -3.1471 -0 -0 -3.37624 -0.42728 0 0 0 0 0 0.06798 0.08775 0 4.06385 0.0895 0.0001 1.2797 0.0849 0.59509 -0.08295
PHE_300 -9.26767 1.21484 4.0156 -0.51224 0.37336 0.19277 3.29279 -3.15526 -0.00359 -0.01923 -2.35415 -0.12918 0 0 0 0 0 -0.0337 0.14276 0 2.95895 0.29964 0 1.0402 -0.22008 0.90737 -1.25682
MET_301 -9.86886 1.15908 5.46864 -0.76399 0.34399 0.39707 2.63981 -3.06515 -3e-05 -0.00085 -1.51619 -0.11719 0 0 0 0 0 -0.02719 0.18689 2.60912 0 0.01414 0 0.60916 -0.21158 0.63908 -1.50404
VAL_302 -8.12685 1.74897 2.49299 -0.31917 0.43302 0.07387 2.34842 -2.59184 -0 -0 -0.7003 -0.48653 0 0 0 0 0 0.00353 0.06713 0.38337 0 -0.33331 0 1.9342 -0.03593 0.6557 -2.45273
PHE_303 -10.6837 2.13129 1.68903 -0.46853 0.13636 0.18255 2.92896 -2.68342 -0 -0 -1.34225 0.10712 0 0 0 0 0 0.23318 0.00605 0 4.63832 -0.35396 0 1.0402 0.04458 1.68337 -0.71091
GLY_304 -4.46333 0.37565 3.56858 -0.00018 0 0 1.48019 -2.12773 -0.00154 -0.00637 -0.78923 -0.32899 0 0 0 0 0 0.20861 0 0 0 0.79362 0 0.83697 5.70228 2.47368 7.72221
PRO_305 -5.8357 0.88609 2.73591 -0.14117 0.00187 0.10027 1.53252 -1.38245 -0.0037 -0.05657 -1.75395 0.21174 0 0 -0.36494 0 0 0.01679 0.18713 0.17542 0 -1.15559 0 -2.4119 5.3659 1.53241 -0.35992
GLY_306 -2.6719 0.53793 2.29469 -0.00031 0 0 0.92003 -1.26117 -0.00157 -0.00722 0.42009 -0.17797 0 0 0 0 0 0.00059 0 0 0 -1.5205 0 0.83697 -0.52901 0.80762 -0.35174
PRO_307 -2.58502 0.36345 1.28406 -0.12735 0.00059 0.0916 0.50173 -0.69826 -0.0037 -0.05657 0.23515 0.25479 0 0 0 0 0 -0.05097 0.00154 0.15835 0 -1.17392 0 -2.4119 -0.49726 0.66357 -4.05011
GLY_308 -2.66812 0.26731 1.06816 -0.00031 0 0 0.5182 -0.86487 -0 -0 -0.02009 -0.16834 0 0 0 0 0 -0.09003 0 0 0 -0.6464 0 0.83697 -0.33403 0.20969 -1.89185
ALA_309 -4.74041 0.86444 1.45886 -0.02414 0.00019 0 1.2262 -1.74163 -0.04335 -0.16469 -0.95418 -0.41289 0 0 0 0 0 0.10357 0 0 0 -0.21777 0 1.8394 0.14656 0.43393 -2.22591
TRP_310 -8.39007 1.18205 2.47283 -0.91759 0.06773 0.37396 2.49302 -2.30899 -0.00031 -0.00086 -1.95521 0.13338 0 0 0 0 0 0.10278 0.00373 0 1.67804 0.28252 0 1.6906 0.55678 0.66307 -1.87253
GLN_311 -6.22803 0.90369 4.11794 -0.59216 0.22979 0.99433 2.33689 -2.22703 -0 -0 -2.17075 -2.32165 0 0 0 0 0 0.13463 0.00227 0 4.05802 -0.10349 0 -0.18838 6.08629 1.62815 6.6605
PRO_312 -5.0943 0.85207 3.70631 -0.07445 3e-05 0.04477 1.2896 -1.68163 -0 -0 -0.56308 0.60778 0 0 0 0 0 -0.17322 0.00961 0.44407 0 -0.51996 0 -2.4119 5.48735 1.51219 3.43525
PHE_313 -9.85779 1.03195 5.69942 -0.58353 0.18056 0.29475 4.08961 -3.46548 -0 -0 -3.59675 0.0616 0 0 0 0 0 0.04434 0.00016 0 2.97586 0.04177 0 1.0402 -0.33596 0.41319 -1.96611
LEU_314 -6.49842 0.59247 3.95011 -0.46493 0.14862 0.09196 2.10964 -2.40103 -0.00031 -0.00086 -0.96665 0.15847 0 0 0 0 0 -0.047 0.14034 0.41647 0 -0.24494 0 0.18072 -0.05731 0.78463 -2.10801
LYS_315 -3.55838 0.14273 3.65982 -0.3056 0.03044 0.13825 1.25633 -1.64981 -0 -1e-05 -0.0744 0.06086 0 0 0 0 0 0.02617 0.01493 1.7143 0 0.00046 0 -1.5107 -0.12274 0.67096 0.4936
ASP_316 -3.63727 0.28307 4.73011 -0.11785 0.03536 0.36683 1.60388 -2.07351 -0 -1e-05 -1.66375 -0.25287 0 0 0 -0.71778 0 -0.06109 0.01041 0 2.399 -0.36542 0 -2.3716 -0.57064 0.40669 -1.99642
HIS_317 -4.1696 0.26635 4.62771 -0.48863 0.03599 0.6038 2.22155 -2.36624 -0 -0 -2.347 -0.49588 0 0 0 0 0 -0.06884 0.00256 0 1.59922 -0.35681 0 -0.45461 -0.53758 0.78144 -1.14656
ARG_318 -6.95735 0.72554 6.81196 -0.77962 0.17263 0.53053 3.27585 -3.20679 -0 -0 -2.86477 0.22449 0 0 0 -0.71778 0 0.03817 0.1635 1.77045 0 -0.16029 0 -1.2888 -0.34487 0.93132 -1.67583
ILE_319 -8.12341 1.39571 2.2649 -0.71924 0.56315 0.25968 1.95913 -2.38287 -0.0071 -0.09177 -0.74387 0.11539 0 0 0 0 0 -0.18176 0.08187 0.84145 0 0.3832 0 0.73287 -0.21252 0.81665 -3.04855
SER_320 -4.32694 0.74107 4.22573 -0.04233 0.00199 0.061 2.15339 -2.14553 -0 -0 -1.69127 -0.45336 0 0 -0.55886 0 0 0.07515 0.03661 0.28023 0 -0.25869 1.73245 -0.77834 -0.36923 0.79655 -0.52038
THR_321 -4.01524 0.45975 3.63287 -0.15654 0.08802 0.10965 2.27513 -2.03414 -0.0071 -0.09177 -1.79246 -0.70378 0 0 0 0 0 0.06722 0.04036 0.59922 0 0.80672 2.37636 -1.0874 1.05136 0.66218 2.28042
PHE_322 -4.49409 0.57284 4.22294 -0.9994 0.11603 0.42281 2.00705 -2.00316 -0 -0 -0.99374 0.06442 0 0 -1.34579 0 0 0.01385 0.00145 0 1.88304 -0.31662 0 1.0402 1.4273 0.32901 1.94813
LYS_323 -4.27639 0.50116 3.59078 -0.3313 0.04799 0.18695 0.9793 -1.86244 -0.01365 -0.13896 -0.10863 -0.17061 0 0 0 0 0 -0.04855 0.00489 1.73722 0 -0.03429 0 -1.5107 -0.17751 0.27473 -1.35002
GLY_324 -2.96011 0.4105 3.107 -0.00026 0 0 0.92651 -1.61415 -0.0166 -0.09358 -0.6802 -0.18611 0 0 0 0 0 -0.05905 0 0 0 -1.51678 0 0.83697 -0.40096 0.84619 -1.40063
PRO_325 -3.77633 0.46869 3.00277 -0.11888 0.00013 0.08385 1.84554 -1.25626 -0.01365 -0.13896 -2.00802 0.3089 0 0 0 0 0 0.03041 0.01448 0.22824 0 -1.16548 0 -2.4119 -0.48225 0.96373 -4.42499
GLY_326 -1.19184 0.53933 1.50645 -0.00022 0 0 0.4405 -0.72245 -0.0166 -0.09358 0.60901 -0.24916 0 0 0 0 0 -0.09919 0 0 0 -1.384 0 0.83697 0.41342 0.87497 1.46361
PRO_327 -1.64189 0.35978 1.10706 -0.07767 0 0.04729 0.31747 -0.47063 -0 -0 0.12306 0.58722 0 0 0 0 0 -0.19839 0.01363 0.40439 0 -0.62964 0 -2.4119 0.61012 0.77593 -1.08418
GLY_328 -3.20574 0.54944 2.64746 -0.0001 0 0 1.095 -1.51175 -0 -0 -1.32413 -0.27974 0 0 0 0 0 0.08942 0 0 0 -1.48426 0 0.83697 2.42768 0.30514 0.14538
HIS_D_329 -4.76334 0.47753 4.40823 -0.39988 0.01079 0.47934 1.94678 -2.17636 -0 -0 -1.44874 -0.32757 0 0 0 0 0 -0.06505 0.00035 0 2.40817 -0.19712 0 -0.45461 2.78046 0.22546 2.90444
ARG_330 -4.76054 0.27608 3.76588 -0.65065 0.06296 0.39707 1.15307 -1.92665 -0 -0 -1.22368 0.15 0 0 -0.78693 0 0 -0.02733 0.21129 2.47989 0 0.15023 0 -1.2888 0.45387 0.43443 -1.12982
ILE_331 -5.29304 0.80691 0.98257 -0.51687 0.39156 0.10667 0.70647 -1.20546 -0 -0 -0.31595 -0.08491 0 0 0 0 0 0.18398 0.08217 0.49674 0 -0.19775 0 0.73287 0.18362 0.75815 -2.18227
SER_332 -5.20978 0.57995 5.17567 -0.03155 0 0.05949 3.0774 -2.52148 -0 -0 -2.79919 -1.07657 0 0 -1.79821 0 0 -0.02093 0.09288 0.57548 0 -0.36675 0.62312 -0.77834 0.01893 0.91168 -3.4882
THR_333 -4.73757 0.49738 2.50575 -0.19592 0.1019 0.11895 1.10695 -1.68462 -0.02023 -0.15012 -0.67279 -0.27185 0 0 0 -0.43116 0 -0.12574 0.09052 1.64881 0 0.40784 2.30282 -1.0874 0.09055 0.58871 0.08277
PHE_334 -4.62772 0.64139 1.4082 -0.59128 0.03791 0.32893 0.80841 -1.24422 -0 -0 0.04131 -0.00105 0 0 -0.92149 0 0 -0.05248 0.05284 0 2.11529 -0.08237 0 1.0402 -0.2021 0.24342 -1.00481
LYS_335 -2.7483 0.19651 3.23508 -0.3068 0.03819 0.16596 1.3465 -1.39708 -0 -0 -0.68553 -0.21594 0 0 0 0 0 0.12648 0.00444 1.58613 0 -0.15301 0 -1.5107 0.22291 0.39382 0.29866
ASN_336 -5.45021 0.53411 4.67259 -0.17815 0.02939 0.26818 2.13471 -2.41643 -0 -0 -2.0175 -0.37313 0 0 -1.13314 0 0 -0.09153 0.04999 0 2.49094 -0.07556 0 -0.93687 0.53215 0.52883 -1.4316
TRP_337 -3.73804 0.74573 3.58268 -0.94783 0.03279 0.17805 1.79263 -1.61639 -0.01469 -0.11501 -1.10903 -0.61087 0 0 0 0 0 0.02892 0.02612 0 2.63283 -0.27535 0 1.6906 -0.06086 1.13873 3.36099
PRO_338 -4.53981 1.40832 2.16389 -0.12951 0.00084 0.09528 1.17351 -1.19002 -0 -0 -0.74621 0.23962 0 0 0 0 0 0.03507 0.03916 0.10226 0 -1.15855 0 -2.4119 -0.35919 1.24782 -4.02942
PHE_339 -6.48025 1.3062 3.25511 -0.54108 0.01457 0.29632 1.65638 -2.32684 -0.01994 -0.11071 -2.77437 -0.15494 0 0 -0.70692 0 0 0.05878 0.03249 0 1.80923 1.2216 0 1.0402 0.85611 0.87527 -0.69277
LEU_340 -5.13255 0.66251 2.83387 -0.67547 0.22923 0.25961 1.45708 -1.80705 -0.01204 -0.05691 -0.62916 0.04765 0 0 0 0 0 -0.00309 0.03987 1.1982 0 -0.2877 0 0.18072 0.90968 0.88117 0.0956
GLU_341 -7.37997 0.68616 7.38693 -0.59225 0.26159 1.56503 2.98491 -3.20659 -0.02141 -0.20442 -3.78614 -2.87253 0 0 -0.70692 -0.54764 0 0.03901 0.01835 0 3.39661 -0.14453 0 -2.7348 -0.23618 0.60195 -5.49284
GLY_342 -3.14331 0.41891 2.41545 -0.00019 0 0 0.97609 -1.37925 -0.01204 -0.05691 -1.45579 -0.17359 0 0 0 0 0 -0.03311 0 0 0 -1.2277 0 0.83697 0.0972 0.52127 -2.21599
CYS_343 -4.76324 0.36358 3.21296 -0.03065 0 0.01223 1.83858 -1.53466 -0.02372 -0.10626 -1.67003 -0.26681 0 0 -1.46415 0 0 -0.01414 0.02097 0.84854 0 -0.33173 0 3.6196 0.17697 0.47053 0.35856
GLY_344 -1.14832 0.17914 1.51389 -0.0003 0 0 0.41128 -0.67659 -0 -0 -0.09444 -0.15023 0 0 0 0 0 -0.09586 0 0 0 -0.52903 0 0.83697 -0.31167 0.62009 0.55492
PRO_345 -0.92863 0.15102 0.38753 -0.19366 0.00258 0.13669 0.00039 -0.2446 -0 -0 0.13975 0.05361 0 0 0 0 0 -0.00038 0.00327 0.37165 0 -0.86676 0 -2.4119 -0.52345 0.54329 -3.3796
GLY_346 -1.9741 0.42466 1.78145 -0.00215 0 0 0.80558 -1.01898 -0 -0 -0.84622 -0.39278 0 0 0 0 0 -0.07326 0 0 0 -1.50939 0 0.83697 0.06315 0.54527 -1.3598
PRO_347 -4.09291 0.5045 1.96978 -0.13324 0.02338 0.09535 0.86645 -1.06157 -0 -0 0.52 0.16605 0 0 0 0 0 -0.10597 0.07052 0.12635 0 -0.77341 0 -2.4119 0.0639 0.74722 -3.42549
GLY_348 -2.64251 0.28741 2.04149 -8e-05 0 0 0.95662 -1.17748 -0 -0 -1.15612 -0.38434 0 0 0 0 0 -0.1817 0 0 0 -1.5251 0 0.83697 -0.48852 0.37016 -3.06319
GLY_349 -2.68113 0.25944 3.50213 -0.00022 0 0 2.11875 -1.72012 -0 -0 -1.86339 -0.28552 0 0 0 0 0 -0.19003 0 0 0 -1.36027 0 0.83697 -0.36059 0.15923 -1.58476
SER_350 -4.2414 0.58106 3.14198 -0.02664 0.0032 0.02652 1.56486 -1.70239 -0 -0 -0.62491 -0.34313 0 0 0 0 0 -0.05481 1e-05 1.35891 0 -0.38121 0.60917 -0.77834 -0.22713 0.35946 -0.73478
ILE_351 -7.14688 1.04523 3.77134 -0.60923 0.4384 0.19252 2.1239 -2.43436 -0 -0 -0.61648 0.04492 0 0 0 0 0 -0.00193 0.09821 1.48968 0 0.36678 0 0.73287 -0.31276 0.47002 -0.34777
LEU_352 -7.15899 1.35783 4.64088 -0.54218 0.26381 0.15438 2.85728 -2.78572 -0 -0 -2.14169 0.15541 0 0 0 0 0 -0.06317 0.01472 0.10498 0 -0.07238 0 0.18072 -0.30043 0.52942 -2.80511
GLN_353 -8.19786 0.88421 6.5365 -0.69585 0.14149 0.77171 3.63102 -3.3214 -0.00231 -0.05032 -2.71787 -0.52608 0 0 -1.46415 0 0 0.06407 0.02469 0 2.6113 -0.1244 0 -0.18838 -0.40119 0.6366 -2.3882
THR_354 -7.12698 1.44385 5.30203 -0.15046 0.11084 0.09948 3.38223 -3.00282 -0.00888 -0.13055 -1.36644 -1.05537 0 0 0 0 0 0.00459 0.01959 0.03842 0 -0.3386 2.31009 -1.0874 -0.21516 0.65944 -1.11209
ASN_355 -4.5138 0.48945 4.52979 -0.40421 0.03829 0.80674 2.5014 -2.16788 -0.02372 -0.10626 -2.37596 -0.28963 0 0 0 0 0 -0.18723 0.02276 0 3.26912 0.24347 0 -0.93687 0.32257 0.54874 1.76677
PHE_356 -7.85355 1.07772 3.17826 -0.68292 0.06607 0.40865 2.51147 -2.38387 -0.00864 -0.09021 -1.54135 -0.16682 0 0 0 0 0 0.00425 0.95258 0 2.49485 0.16288 0 1.0402 0.22685 0.57936 -0.02421
LYS_357 -5.59659 0.70582 4.37717 -0.48618 0.08037 0.30638 2.25094 -2.03501 -0 -0 -0.92288 0.45669 0 0 0 0 0 -0.10597 0.11904 1.86198 0 -0.02632 0 -1.5107 -0.32619 0.52451 -0.32695
SER_358 -4.9825 0.53296 5.54745 -0.03914 0.00122 0.05344 2.64962 -2.60637 -0 -0 -3.10877 -0.37256 0 0 -0.4409 0 0 -0.04698 3e-05 0.21907 0 -0.33224 1.72713 -0.77834 -0.59656 0.36358 -2.20987
LEU_359 -6.46747 0.61378 3.12865 -0.45083 0.1768 0.07743 2.09831 -2.14783 -0.02574 -0.25676 -0.83508 0.34149 0 0 0 0 0 0.03489 0.05629 0.55008 0 -0.11553 0 0.18072 -0.62395 0.43736 -3.22739
SER_360 -3.67351 0.23122 2.70408 -0.03666 0.00013 0.06854 1.33961 -1.53499 -0.00886 -0.09515 -0.60691 -0.79086 0 0 0 0 0 -0.0598 0.00812 0.50938 0 0.46347 0.6083 -0.77834 -0.14358 0.51705 -1.27875
SER_361 -2.85883 0.42929 0.89833 -0.03234 0.02364 0.03107 0.36249 -0.93016 -0.0171 -0.16655 -0.05877 -0.28582 0 0 0 0 0 0.002 0.00933 0.27074 0 0.33984 0.6073 -0.77834 0.70006 0.53438 -0.91944
THR_362 -4.27738 0.63493 3.18326 -0.19616 0.11392 0.07103 2.46812 -1.87759 -0.01439 -0.16163 -3.03096 -1.01406 0 0 0 0 0 0.10042 0.02007 0.97746 0 -0.80425 2.30424 -1.0874 0.57864 0.87604 -1.13569
GLU_363 -3.20066 0.15527 2.34425 -0.21947 0.03063 0.29816 0.91163 -1.1691 -0 -0 -1.20021 -0.43048 0 0 0 0 0 -0.05743 0.0214 0 3.94065 -0.00181 0 -2.7348 -0.28389 0.72127 -0.87457
GLY_364 -2.91396 0.84193 2.65008 -0.00056 0 0 1.15238 -1.42431 -0 -0 0.04393 -0.20747 0 0 -0.75003 0 0 -0.13581 0 0 0 -0.60312 0 0.83697 0.1304 0.56161 0.18205
PRO_365 -1.84984 0.24586 1.1625 -0.11051 0.00902 0.06928 0.34264 -0.46203 -0 -0 0.11463 0.64404 0 0 0 0 0 -0.02057 0.02414 0.22898 0 0.19869 0 -2.4119 0.56318 1.08096 -0.17092
GLY_366 -2.55915 0.38385 2.86695 -0.00031 0 0 1.50732 -1.4077 -0 -0 -1.6367 -0.23225 0 0 0 0 0 0.3747 0 0 0 0.43764 0 0.83697 0.26056 1.30766 2.13954
PRO_367 -4.48612 0.89026 1.59618 -0.16056 0.00192 0.11922 0.53829 -1.01093 -0.00329 -0.05207 0.4748 0.10149 0 0 0 0 0 -0.05043 0.13936 0.27282 0 -0.99549 0 -2.4119 -0.28271 1.47908 -3.84009
GLY_368 -3.36821 0.20826 2.62761 -5e-05 0 0 1.03939 -1.59426 -0 -0 -0.83275 -0.39519 0 0 0 0 0 -0.15084 0 0 0 -1.43874 0 0.83697 -0.86339 0.98023 -2.95098
SER_369 -4.40376 0.34563 4.32175 -0.03426 0.00141 0.0476 1.70123 -2.11112 -0 -0 -2.15361 -0.53344 0 0 -0.75003 0 0 -0.07894 0.00479 0.73815 0 0.06995 1.77644 -0.77834 -0.71554 0.32633 -2.22577
SER_370 -4.165 0.30116 4.12217 -0.02868 0 0.04729 2.54768 -1.97193 -0.00748 -0.08223 -0.88372 -1.19785 0 0 -1.12131 0 0 0.01019 0.00115 1.98995 0 -0.1188 0.60218 -0.77834 -0.33489 0.43058 -0.6379
THR_371 -2.47508 0.18228 1.9935 -0.12654 0.07213 0.06634 0.47744 -0.94236 -0.00748 -0.08223 -0.16553 -0.94189 0 0 0 0 0 -0.03787 0.00111 0.12368 0 -0.26901 2.27707 -1.0874 -0.31491 0.42085 -0.83591
GLU_372 -5.4547 0.84098 5.71896 -0.47052 0.149 0.74417 3.21407 -2.45101 -0 -0 -4.74502 -1.42234 0 0 -2.22436 -1.03848 0 0.07843 0.03005 0 4.18505 0.11419 0 -2.7348 -0.07017 0.4102 -5.12632
PHE_373 -7.61927 1.03396 1.367 -0.53677 0.09382 0.21788 1.84748 -1.72654 -0 -0 -1.96405 0.14955 0 0 -1.62682 0 0 0.03796 0.30321 0 2.49698 -0.26683 0 1.0402 0.14296 0.92105 -4.08824
ILE_374 -8.00603 1.71831 1.7434 -0.48565 0.35227 0.1045 2.45969 -2.09944 -0 -0 -1.71876 0.38615 0 0 0 0 0 0.02057 0.02075 0.52447 0 -0.23892 0 0.73287 -0.14976 1.72484 -2.91074
PRO_375 -6.74628 1.24852 2.89626 -0.08772 0.00043 0.05372 2.03016 -1.53862 -0 -0 -1.88718 0.73908 0 0 0 0 0 -0.15049 0.02261 0.57469 0 -0.30127 0 -2.4119 -0.35349 1.48048 -4.43099
ASN_376 -6.03815 0.45786 4.82917 -0.19013 0.07157 0.29402 2.17156 -2.47556 -0.01902 -0.08911 -0.95142 -0.28765 0 0 -0.85038 0 0 0.40996 0.05636 0 1.56949 0.06004 0 -0.93687 -0.24638 0.78121 -1.38343
LEU_377 -8.58769 0.82808 3.06325 -0.68837 0.27765 0.27572 2.70331 -2.74283 -0.01474 -0.07175 -1.78485 0.09984 0 0 0 0 0 -0.03193 0.21511 0.76182 0 -0.17853 0 0.18072 0.04193 0.9261 -4.72717
PHE_378 -11.1982 1.43607 3.88636 -0.57395 0.02044 0.22234 2.42506 -3.07253 -0.00381 -0.01253 -2.04732 0.02676 0 0 0 0 0 -0.02539 0.12961 0 3.5507 -0.33334 0 1.0402 0.03406 0.91755 -3.57788
CYS_379 -5.81644 0.43008 4.88488 -0.04791 0 0.01618 2.57164 -2.5288 -0 -0 -2.93501 0.04196 0 0 0 0 0 -0.00213 0.0196 0.39967 0 0.28504 0 3.6196 0.33029 0.8379 2.10657
MET_380 -5.83224 0.32352 4.74607 -0.18919 0.00716 0.06023 1.83284 -2.28125 -0 -0 -1.15767 -0.25338 0 0 0 0 0 -0.0251 0.08815 2.24507 0 0.02405 0 0.60916 0.33588 0.6738 1.2071
LEU_381 -8.88783 1.22613 2.79328 -0.66515 0.16955 0.21547 2.14171 -2.49444 -0 -0 -1.75328 0.16484 0 0 -0.49588 0 0 0.14738 0.15096 0.79935 0 -0.21029 0 0.18072 -0.02598 0.66956 -5.87387
LEU_382 -8.86109 1.08687 2.09977 -0.52372 0.33338 0.13715 2.39223 -2.31414 -0.03227 -0.16985 -1.46011 0.19788 0 0 -0.44817 0 0 -0.041 0.13076 0.24328 0 -0.25678 0 0.18072 -0.02948 1.12196 -6.21262
LEU_383 -3.9744 0.27995 2.32154 -0.51117 0.21134 0.14672 1.55212 -1.45626 -0.00881 -0.03693 -1.16824 0.08988 0 0 0 0 0 -0.06622 0.112 0.16642 0 -0.09284 0 0.18072 -0.28169 0.81255 -1.72333
GLY_384 -2.79765 0.14038 3.19593 -0.0003 0 0 0.68564 -1.61002 -0.04811 -0.28499 0.08095 -0.1502 0 0 0 0 0 0.0783 0 0 0 -1.07955 0 0.83697 -0.3072 0.67473 -0.58512
PRO_385 -4.80933 0.40168 1.69198 -0.19048 0.00192 0.13441 0.58882 -0.85304 -0 -0 -0.18795 0.10169 0 0 0 0 0 -0.01707 0.00096 0.47306 0 -1.01089 0 -2.4119 -0.20771 0.68269 -5.61114
GLY_386 -1.97445 0.34933 2.61991 -0.00187 0 0 1.57801 -1.2342 -0.00939 -0.08716 -1.06342 -0.38014 0 0 -0.56454 0 0 -0.08756 0 0 0 -1.43477 0 0.83697 0.02518 0.59476 -0.83335
PRO_387 -1.09968 0.2376 1.20245 -0.06755 0 0.04211 0.51118 -0.54194 -0.00834 -0.11496 0.26018 0.61205 0 0 0 0 0 -0.17972 0.00688 0.1962 0 -0.55728 0 -2.4119 0.29254 0.61081 -1.00938
GLY_388 -3.46445 0.35256 3.71474 -6e-05 0 0 1.81201 -1.79335 -0 -0 -2.34111 -0.39306 0 0 0 0 0 -0.09276 0 0 0 0.14621 0 0.83697 0.22893 0.35949 -0.63388
SER_389 -5.42115 0.57124 6.09813 -0.02357 0 0.02175 3.28529 -2.80979 -0 -0 -2.41913 -0.37362 0 0 -0.56454 0 0 0.05423 0.00728 0.55822 0 0.2684 0.6185 -0.77834 0.023 0.41277 -0.47134
VAL_390 -4.6307 0.26628 3.69503 -0.30975 0.19454 0.07159 1.52752 -2.14034 -0.00939 -0.08716 -1.02595 -0.26037 0 0 0 0 0 -0.06334 0.00748 0.12634 0 -0.3044 0 1.9342 -0.16846 0.35457 -0.8223
SER_391 -6.53457 0.56967 6.37182 -0.02435 0 0.0219 3.56781 -3.16018 -0.00834 -0.11496 -4.16199 -0.44346 0 0 -0.87567 0 0 -0.01916 0.01247 0.5534 0 0.27051 0.61289 -0.77834 -0.15829 0.39895 -3.8999
THR_392 -7.98468 1.08804 5.68553 -0.20939 0.17182 0.07546 3.41882 -3.35596 -0 -0 -3.64835 -0.09265 0 0 0 0 0 0.05243 0.00818 0.0887 0 0.01883 2.37027 -1.0874 -0.07332 0.56488 -2.90881
VAL_393 -7.58029 0.79344 3.55256 -0.30976 0.22018 0.06984 2.79195 -2.8745 -0 -0 -2.82038 -0.04751 0 0 0 0 0 -0.02642 0.02885 0.04013 0 -0.282 0 1.9342 0.00385 0.43978 -4.06607
VAL_394 -7.23014 1.02131 2.73417 -0.30195 0.17572 0.06609 2.45616 -2.57277 -0.00254 -0.01541 -2.06098 -0.0497 0 0 0 0 0 -0.0598 0.03355 0.04427 0 -0.34539 0 1.9342 -0.02413 0.29536 -3.90196
THR_395 -6.85665 0.5329 4.99451 -0.2014 0.12578 0.0725 2.94075 -2.91697 -0.01637 -0.0729 -3.3279 -0.03302 0 0 0 0 0 -0.01689 0.02554 0.05712 0 -0.02568 2.27973 -1.0874 0.10557 0.28787 -3.13291
ALA_396 -5.85404 0.45376 2.98245 -0.02128 0 0 2.25427 -2.62224 -0 -0 -2.26786 -0.33774 0 0 0 0 0 -0.04303 0 0 0 -0.22791 0 1.8394 -0.05733 0.2784 -3.62314
THR_397 -6.3403 0.3292 4.70554 -0.19649 0.10366 0.06918 2.8236 -2.76953 -0 -0 -3.09737 0.00359 0 0 0 0 0 0.00411 0.0293 0.06424 0 -0.0135 2.27796 -1.0874 0.01358 0.29217 -2.78846
GLY_398 -5.07639 0.44614 5.01418 -5e-05 0 0 2.60038 -2.66763 -0 -0 -3.47189 -0.39941 0 0 0 0 0 -0.0561 0 0 0 0.20956 0 0.83697 0.7821 0.21896 -1.56316
LEU_399 -7.95919 0.89831 3.23043 -0.66855 0.18643 0.21883 2.38977 -2.54569 -0.00254 -0.01541 -2.16202 0.13501 0 0 0 0 0 0.00605 0.03266 0.8044 0 -0.19935 0 0.18072 0.61648 0.52098 -4.33268
ALA_400 -6.16202 0.95484 3.37614 -0.02258 0 0 2.29669 -2.54041 -0.01637 -0.0729 -2.12214 -0.33787 0 0 0 0 0 -0.04544 0 0 0 -0.15936 0 1.8394 -0.13143 0.81046 -2.333
LEU_401 -8.11198 0.87743 3.62112 -0.76353 0.68292 0.21801 1.81928 -2.50727 -0 -0 -1.0238 0.27997 0 0 0 0 0 0.03767 0.05034 2.64915 0 -0.29487 0 0.18072 -0.27902 0.64456 -1.91929
SER_402 -6.38723 0.97306 5.20013 -0.03214 0.00021 0.02217 2.24975 -2.54976 -0.01632 -0.16798 -2.09384 -0.01985 0 0 0 0 0 0.07748 0.01632 0.49572 0 0.30786 1.81611 -0.77834 -0.1255 0.46078 -0.55139
LEU_403 -8.47778 0.73508 3.27348 -0.50848 0.28594 0.13144 2.12486 -2.53328 -0 -0 -0.5184 0.2418 0 0 0 0 0 -0.03888 0.16267 0.40536 0 -0.25921 0 0.18072 -0.08334 0.52844 -4.34957
GLY_404 -3.39688 0.68741 3.81977 -5e-05 0 0 1.91241 -1.88652 -0 -0 -1.74463 -0.3403 0 0 0 0 0 -0.14263 0 0 0 -1.26764 0 0.83697 5.63401 1.19469 5.30661
PRO_405 -7.05124 1.97699 2.75996 -0.21997 0.03815 0.15837 1.09743 -1.44785 -0 -0 -0.83388 0.21582 0 0 0 0 0 0.07089 0.06794 0.2646 0 -0.78506 0 -2.4119 6.04169 1.67891 1.62084
GLY_406 -4.11483 0.55654 4.52381 -0.00023 0 0 2.50743 -2.27413 -0.00564 -0.06816 -2.96131 -0.20102 0 0 0 0 0 -0.07126 0 0 0 0.26957 0 0.83697 0.29665 1.49503 0.78941
PRO_407 -3.51854 0.62273 2.60891 -0.06666 0 0.04197 1.66273 -1.27952 -0 -0 -0.72583 0.61627 0 0 0 0 0 -0.15332 0.02633 0.17088 0 -0.27992 0 -2.4119 0.05776 0.94828 -1.67983
GLY_408 -4.17123 0.39625 3.24179 -5e-05 0 0 1.48819 -1.92475 -0 -0 -1.14743 -0.422 0 0 0 0 0 -0.09626 0 0 0 0.32148 0 0.83697 0.07159 0.38944 -1.01601
VAL_409 -8.92829 1.93631 4.62578 -0.31043 0.34544 0.06927 3.87145 -3.37057 -0 -0 -1.95366 -0.22983 0 0 0 0 0 0.01229 0.16307 0.19223 0 -0.4475 0 1.9342 0.04803 0.89636 -1.14585
MET_410 -8.75496 0.77249 4.27284 -0.43287 0.17853 0.16229 2.24865 -2.53183 -0 -0 -1.24825 0.23581 0 0 0 0 0 0.16283 0.09262 2.52548 0 -0.13707 0 0.60916 -0.06689 1.16497 -0.74621
LEU_411 -7.13506 0.96687 4.83905 -0.48287 0.22008 0.11446 2.66184 -2.88568 -0.01029 -0.06033 -1.93602 0.20701 0 0 0 0 0 -0.00749 0.10818 0.47822 0 -0.22608 0 0.18072 -0.17276 1.12695 -2.0132
VAL_412 -8.43888 1.06126 4.39072 -0.33735 0.09985 0.07863 3.00518 -3.15379 -0 -0 -2.35667 -0.01772 0 0 0 0 0 -0.06011 0.27711 0.99344 0 -0.14203 0 1.9342 -0.12529 1.18352 -1.60792
LEU_413 -8.36552 0.84768 2.54996 -0.49072 0.23144 0.1154 2.46163 -2.64423 -0 -0 -2.05393 0.25135 0 0 0 0 0 0.00851 0.0546 0.40348 0 -0.26582 0 0.18072 -0.2089 0.79311 -6.13124
LEU_414 -7.27516 0.53083 4.73293 -0.62241 0.29323 0.17673 2.97591 -2.95645 -0 -0 -2.04595 0.0044 0 0 0 0 0 0.0135 0.07644 1.41458 0 -0.29453 0 0.18072 -0.24977 0.74679 -2.2982
ILE_415 -9.69403 1.1416 4.54092 -0.50352 0.34686 0.10017 3.0358 -3.05061 -0 -0 -2.44328 0.05298 0 0 0 0 0 -0.0541 0.06316 0.50888 0 -0.47945 0 0.73287 -0.08497 0.59553 -5.19119
LEU_416 -8.35974 1.25715 3.6106 -0.48482 0.14357 0.10921 2.43069 -2.77657 -0.01018 -0.05865 -2.05043 0.21274 0 0 0 0 0 -0.01123 0.33087 0.38604 0 -0.2559 0 0.18072 -0.10801 0.58051 -4.87344
ALA_417 -6.81383 1.02936 3.43269 -0.02199 0 0 2.62612 -2.98036 -0 -0 -1.94375 -0.34159 0 0 0 0 0 0.07088 0 0 0 -0.18233 0 1.8394 -0.29675 0.60267 -2.97948
TYR_418 -9.83769 0.77581 6.0087 -0.57005 0.05994 0.2475 4.10265 -3.70415 -0.00122 -0.01167 -2.68089 -0.28755 0 0 0 0 0 0.07613 0.08688 0 2.42985 0.11734 0.00227 1.2797 -0.23449 0.45897 -1.68196
ARG_419 -11.1148 1.09731 10.5498 -0.70762 0.13847 0.41932 4.74697 -5.18023 -0.03049 -0.153 -5.15401 0.39931 0 0 -1.14381 0 0 0.02436 0.20311 2.43968 0 -0.10932 0 -1.2888 -0.24508 0.80971 -4.29912
ARG_420 -8.46537 0.33488 7.94615 -0.63899 0.14435 0.33683 3.17806 -3.64261 -0.01404 -0.07611 -2.81047 0.37708 0 0 -0.94405 0 0 0.02282 0.52355 2.59478 0 -0.07722 0 -1.2888 -0.33394 0.99143 -1.84165
ARG_421 -7.32191 0.37767 4.8758 -0.58003 0.09601 0.36011 1.66076 -2.46252 -0 -0 -0.49452 0.25268 0 0 0 0 0 -0.01481 0.02086 2.53531 0 -0.01962 0 -1.2888 -0.26708 0.56146 -1.70863
TRP_422 -5.64949 0.24404 5.10756 -0.95253 0.15777 0.4019 2.01339 -2.40542 -0 -0 -2.93982 -0.3304 0 0 0 -0.46704 0 -0.04855 0.00358 0 2.07513 -0.03487 0 1.6906 -0.21949 0.65634 -0.6973
ARG_423 -4.63437 0.58383 4.11762 -0.46498 0.06072 0.28614 2.45551 -2.02319 -0 -0 -1.91875 -0.13421 0 0 0 0 0 -0.08441 0.03974 1.58808 0 -0.19499 0 -1.2888 0.04054 0.73715 -0.83437
GLY_424 -3.24748 0.39773 2.8671 -0.00058 0 0 1.68929 -1.54743 -0.00122 -0.01167 -1.3169 -0.22584 0 0 -1.14381 0 0 0.25128 0 0 0 0.05464 0 0.83697 0.63202 0.99075 0.22486
PRO_425 -7.02347 1.0434 2.59898 -0.11173 0.00365 0.07001 1.06511 -1.39805 -0 -0 -0.04481 0.69004 0 0 0 0 0 0.03301 0.01913 0.12366 0 0.52668 0 -2.4119 0.73002 1.17387 -2.91239
GLY_426 -4.26871 0.57855 2.94898 -0.00189 0 0 0.82559 -1.64867 -0 -0 0.14456 -0.35063 0 0 0 0 0 0.17244 0 0 0 -1.13408 0 0.83697 0.68115 1.01534 -0.20038
PRO_427 -6.57428 1.04447 2.80124 -0.08345 6e-05 0.0515 1.83673 -1.32689 -0 -0 -0.90251 0.67796 0 0 0 0 0 -0.16783 0.01308 0.59242 0 -0.38932 0 -2.4119 0.19189 1.77154 -2.8753
GLY_428 -2.77384 0.57028 2.84219 -0.00016 0 0 1.03109 -1.40739 -0.00672 -0.08941 -0.74764 -0.41328 0 0 -0.25642 0 0 -0.14905 0 0 0 -1.28062 0 0.83697 0.49595 1.88491 0.53686
ASP_429 -5.17195 0.43368 5.59536 -0.11538 0.00743 0.35039 2.47769 -2.5389 -0.02023 -0.15012 -3.51158 -0.05908 0 0 0 -0.8982 0 0.15843 0.16286 0 2.07953 0.09338 0 -2.3716 0.59229 1.12617 -1.75981
TRP_430 -7.96441 1.4027 3.26896 -0.80336 0.02876 0.47373 2.01677 -2.35393 -6e-05 -0.00092 -1.55248 -0.29984 0 0 0 0 0 0.0062 0.81376 0 2.65255 -0.11191 0 1.6906 0.08044 0.93403 0.2816
THR_431 -4.85489 0.60931 2.93169 -0.20228 0.13606 0.07573 1.90595 -1.81198 -0 -0 -0.91621 -0.71568 0 0 0 0 0 -0.0397 0.01173 0.06175 0 0.06114 2.35531 -1.0874 0.68519 0.70393 -0.09035
GLY_432 -3.1803 0.27694 3.36492 -4e-05 0 0 1.54795 -1.73444 -0 -0 -0.65022 -0.42523 0 0 0 0 0 -0.09153 0 0 0 0.46134 0 0.83697 0.64412 0.23989 1.29036
GLY_433 -4.87267 0.54969 4.81135 -5e-05 0 0 2.98331 -2.63097 -0 -0 -1.12098 -0.40956 0 0 0 0 0 -0.0399 0 0 0 0.432 0 0.83697 0.66726 0.13774 1.34418
ALA_434 -4.53322 0.36409 4.29685 -0.02176 0 0 2.40442 -2.39948 -0 -0 -1.77369 -0.38238 0 0 0 0 0 -0.01508 0 0 0 -0.31445 0 1.8394 0.27752 0.18227 -0.07552
LEU_435 -8.9489 1.07553 4.97217 -0.49433 0.30778 0.12155 3.12322 -3.3107 -6e-05 -0.00092 -2.2239 0.20905 0 0 0 0 0 0.3039 0.08785 0.3446 0 -0.28883 0 0.18072 -0.36494 0.56797 -4.33823
LEU_436 -6.44792 0.51412 5.20373 -0.48988 0.25339 0.12577 3.08713 -2.84813 -0 -0 -2.43754 0.20708 0 0 0 0 0 0.11455 0.10115 0.27185 0 -0.3069 0 0.18072 -0.34423 0.65711 -2.15798
VAL_437 -6.957 0.79645 4.36424 -0.31244 0.26798 0.07214 3.07217 -2.90135 -0 -0 -2.26645 -0.15324 0 0 0 0 0 -0.06548 0.00036 0.04257 0 -0.33643 0 1.9342 -0.21423 0.39058 -2.26593
LEU_438 -10.3166 1.11229 5.45267 -0.5035 0.35218 0.12155 4.07496 -3.79241 -0 -0 -3.47816 0.24593 0 0 0 0 0 0.39752 0.68111 0.29779 0 -0.31791 0 0.18072 -0.19981 0.70885 -4.98283
TYR_439 -8.48679 1.03588 5.62067 -0.88619 0.06669 0.29872 3.21899 -3.36123 -0 -0 -1.75028 -0.31332 0 0 0 0 0 0.08163 0.02486 0 2.33128 -0.27361 0.00208 1.2797 -0.18669 0.69726 -0.60036
SER_440 -5.03726 0.3811 5.77548 -0.02695 0 0.06258 2.84625 -2.87645 -0 -0 -1.10221 -0.54907 0 0 0 0 0 0.07386 0.01122 0.89007 0 0.31958 0.60014 -0.77834 0.03197 0.38544 1.00742
PHE_441 -9.11486 0.89668 4.8916 -0.51299 0.18117 0.21944 2.84539 -3.23587 -0 -0 -1.51411 -0.22609 0 0 0 0 0 0.04426 0.10767 0 3.1962 -0.02743 0 1.0402 -0.06113 0.58485 -0.68502
ALA_442 -4.31668 0.64117 3.11234 -0.02278 0 0 1.87017 -2.08613 -0.04542 -0.15398 -0.71267 -0.38398 0 0 0 0 0 -0.06615 0 0 0 -0.3921 0 1.8394 -0.4289 0.54464 -0.60106
LEU_443 -3.95577 0.42935 2.554 -0.51167 0.17121 0.14487 1.59906 -1.54501 -0 -0 -1.47225 0.13747 0 0 0 0 0 -0.07105 0.09506 0.07926 0 -0.1107 0 0.18072 -0.59879 0.40183 -2.47241
GLY_444 -2.56056 0.5817 3.40902 -0.0003 0 0 1.59898 -1.71967 -0 -0 -0.48585 -0.18847 0 0 0 0 0 -0.05219 0 0 0 -1.47269 0 0.83697 4.21497 0.99753 5.15943
PRO_445 -2.71227 0.42544 1.47396 -0.07664 0 0.04633 0.68756 -0.72839 -0.00741 -0.03215 0.42292 0.5507 0 0 0 0 0 -0.18929 0.01319 0.4131 0 -0.57007 0 -2.4119 4.3314 1.4119 3.04839
GLY_446 -1.21939 0.22818 1.53773 -0.00033 0 0 0.39392 -0.70524 -0 -0 0.22237 -0.19941 0 0 0 0 0 -0.01768 0 0 0 -1.51001 0 0.83697 -0.26057 1.16783 0.47437
PRO_447 -1.68255 0.18923 1.53099 -0.13328 0.00082 0.09536 0.2958 -0.57348 -0.01179 -0.09686 0.37 0.21245 0 0 0 0 0 -0.06329 0.00323 0.18076 0 -1.06241 0 -2.4119 -0.52848 0.61861 -3.06677
GLY_448 -1.11688 0.03961 1.09711 -0.00028 0 0 0.21039 -0.52885 -0.00455 -0.01592 -0.36042 -0.17604 0 0 0 0 0 -0.11917 0 0 0 -0.84993 0 0.83697 -0.38569 0.16447 -1.20917
ILE_449 -5.29006 1.07335 0.40566 -0.58255 0.61642 0.13835 1.01154 -0.99298 -0 -0 -0.17811 -0.04232 0 0 0 0 0 0.00491 0.02607 1.71913 0 -0.77612 0 0.73287 -0.23755 0.34211 -2.0293
PHE_450 -3.9248 0.40056 0.79829 -0.78196 0.31636 0.29255 0.32296 -0.97807 -0.00557 -0.01866 -0.12767 0.05023 0 0 0 0 0 0.24587 5e-05 0 3.60941 -0.03176 0 1.0402 -0.07396 0.52822 1.66224
ILE_451 -5.14573 0.69548 0.55679 -0.63783 0.54101 0.12552 0.61927 -1.16115 -0 -0 -0.35479 0.38877 0 0 0 0 0 -0.05105 0.04616 0.93334 0 -0.70287 0 0.73287 -0.08518 0.53088 -2.96852
PHE_452 -7.13812 0.71981 0.67588 -1.07268 0.21531 0.58908 1.04328 -1.56263 -0.00103 -0.00274 -0.96422 -0.28484 0 0 -0.44756 0 0 0.03466 0.02206 0 1.70661 -0.56028 0 1.0402 -0.37656 0.41435 -5.94942
ARG_453 -3.15771 0.2 1.87926 -0.89464 0.20543 0.64631 0.60126 -1.13529 -0 -0 -0.21268 -0.09922 0 0 -0.44756 0 0 0.06577 0.01279 1.86609 0 -0.2412 0 -1.2888 -0.2273 0.35948 -1.868
ARG_454 -4.20392 0.35703 3.67687 -0.4455 0.03877 0.20923 1.32954 -1.59627 -0 -0 0.06174 0.39409 0 0 0 0 0 0.05453 0.05471 2.2136 0 -0.09147 0 -1.2888 0.0117 0.46975 1.24561
ASP_455 -1.58597 0.10388 1.44478 -0.11776 0.01036 0.36296 0.4183 -0.67572 -0 -0 0.24448 -0.4914 0 0 0 0 0 -0.11335 0.03089 0 1.76856 -0.01917 0 -2.3716 -0.05116 0.36808 -0.67384
LEU_456 -3.222 0.26952 2.32749 -0.52232 0.23166 0.15361 0.60715 -1.11758 -0 -0 0.0386 0.09628 0 0 0 0 0 -0.03484 0.05828 0.15366 0 -0.14845 0 0.18072 -0.47758 0.3039 -1.10192
LEU_457 -6.10547 0.88414 1.6816 -0.60358 0.18782 0.18678 1.17275 -1.48324 -0 -0 -0.08496 0.15367 0 0 0 0 0 -0.04993 0.00222 0.6078 0 -0.15494 0 0.18072 -0.2074 0.33899 -3.29301
CYS_458 -2.01852 0.42682 1.69101 -0.06825 0.05376 0.0253 0.13531 -0.79866 -0 -0 -0.04792 -0.83212 0 0 0 0 0 -0.03924 0.05547 0.35067 0 -0.066 0 3.6196 1.30648 1.56073 5.35444
PRO_459 -2.8339 0.79452 1.70621 -0.22057 0.03113 0.16302 0.0567 -0.73573 -3e-05 -0.00011 -0.35806 -0.04679 0 0 0 0 0 0.16434 0.02997 0.33586 0 -0.81247 0 -2.4119 1.11228 1.74108 -1.28444
LEU_460 -1.21906 0.05642 1.30074 -0.47098 0.19474 0.092 0.12131 -0.63447 -0.02135 -0.12719 0.01477 0.19646 0 0 0 0 0 -0.00416 0.01243 0.47082 0 -0.32152 0 0.18072 -0.31327 0.5816 0.11001
GLY_461 -1.18517 0.03398 1.07617 -0.00029 0 0 0.06202 -0.61762 -3e-05 -0.00011 0.28507 -0.22069 0 0 0 0 0 -0.07784 0 0 0 -1.50255 0 0.83697 -0.20775 0.28142 -1.23643
ALA_462 -3.18365 0.37288 0.00634 -0.01922 0 0 0.71267 -0.97278 -0.02135 -0.12719 0.49229 -0.17385 0 0 0 0 0 -0.01616 0 0 0 0.24398 0 1.8394 0.24932 0.11313 -0.48419
LEU_463 -5.85841 0.73614 0.94845 -0.64395 0.37617 0.13993 1.4595 -1.4653 -0 -0 -0.59052 0.33387 0 0 0 0 0 -0.05385 0.42935 3.56049 0 -0.07833 0 0.18072 -0.05235 0.64576 0.06769
GLY_464 -1.49644 0.36446 1.3297 -0.00022 0 0 0.26787 -0.72877 -0 -0 0.01581 -0.23852 0 0 0 0 0 -0.01942 0 0 0 0.78397 0 0.83697 0.20953 1.12156 2.44652
PRO_465 -4.58736 0.71803 1.54654 -0.18822 0.00151 0.13029 0.51696 -0.73401 -0 -0 0.03012 0.10339 0 0 0 0 0 0.01851 0.00444 0.43248 0 -0.91025 0 -2.4119 0.30538 0.79266 -4.23143
GLY_466 -2.79466 0.26724 2.95126 -0.00037 0 0 1.63021 -1.4032 -0 -0 -0.56878 -0.16762 0 0 0 0 0 -0.12258 0 0 0 -0.72927 0 0.83697 -0.44567 0.692 0.14554
PRO_467 -2.53521 0.32099 1.94677 -0.13036 0.00431 0.09351 0.47514 -0.78895 -0.00439 -0.06471 0.21767 0.19785 0 0 0 0 0 -0.07557 0.02052 0.15527 0 -0.8876 0 -2.4119 -0.60854 0.57243 -3.50278
GLY_468 -2.35665 0.19837 2.26088 -5e-05 0 0 1.40634 -1.14257 -0.01507 -0.0632 -1.30336 -0.39789 0 0 0 0 0 -0.13818 0 0 0 -1.358 0 0.83697 -0.71475 0.30063 -2.48653
ILE_469 -6.87399 1.1175 2.59252 -0.46212 0.34537 0.08828 1.41762 -2.00257 -0 -0 -0.61799 0.08877 0 0 0 0 0 -0.00485 0.01653 0.41957 0 -0.70389 0 0.73287 -0.50016 0.51076 -3.83578
ALA_470 -5.37073 1.01814 2.29218 -0.02592 0.00044 0 2.68965 -2.01229 -0.01373 -0.05587 -2.54688 -0.29099 0 0 0 0 0 0.21102 0 0 0 0.12572 0 1.8394 -0.07318 0.60823 -1.60481
LEU_471 -7.62915 0.92817 1.74471 -0.58202 0.21469 0.14136 1.57289 -2.07437 -0 -0 -1.99482 0.22123 0 0 -0.87567 0 0 0.13349 0.18402 0.7687 0 -0.17245 0 0.18072 0.18549 0.48041 -6.57261
TRP_472 -10.1506 1.01293 4.89942 -0.98658 0.04223 0.10268 3.23121 -3.33156 -9e-05 -0.00152 -1.11848 -0.69111 0 0 0 0 0 0.21072 0.00995 0 3.12427 -0.28221 0 1.6906 0.22666 0.77918 -1.23233
ASN_473 -5.61092 0.42975 3.95061 -0.19376 0.04591 0.29323 1.38968 -2.37778 -0 -0 -0.97363 -0.54045 0 0 -0.85038 0 0 -0.01375 0 0 2.63497 -0.56963 0 -0.93687 0.17114 0.98514 -2.16673
LEU_474 -6.80374 1.22999 4.07619 -0.54444 0.21424 0.1427 2.68203 -2.46989 -0.00422 -0.03671 -2.47493 0.20932 0 0 0 0 0 0.27581 0.096 0.58275 0 -0.26502 0 0.18072 0.02157 1.19316 -1.69447
HIS_D_475 -7.43268 1.02191 5.71197 -0.39938 0.04649 0.50232 2.706 -3.09815 -0.0002 -0.00071 -2.24563 -0.47618 0 0 -0.7598 0 0 -0.06237 0.0956 0 1.58227 -0.36022 0 -0.45461 -0.18464 1.20876 -2.59926
GLY_476 -3.04752 0.35047 2.62715 -5e-05 0 0 0.40373 -1.48815 -0.01902 -0.08911 0.06093 -0.40784 0 0 0 0 0 -0.14262 0 0 0 -1.39974 0 0.83697 -0.62443 0.55716 -2.38206
GLN_477 -5.60316 0.72801 6.09182 -0.65888 0.11545 0.69149 3.26815 -2.93031 -0.01375 -0.13453 -2.41793 -0.63116 0 0 0 0 0 0.00431 0.04952 0 2.29197 0.02035 0 -0.18838 -0.56516 0.36817 0.486
ALA_478 -3.34528 0.21897 0.81315 -0.03037 0.00955 0 0.54396 -1.17187 -0 -0 -0.00552 -0.46838 0 0 0 0 0 -0.02421 0 0 0 -0.05455 0 1.8394 0.13137 0.30616 -1.23761
LEU_479 -5.22633 0.59675 3.71107 -0.46136 0.29086 0.08539 2.41092 -2.08344 -0.01956 -0.17536 -2.62779 0.13836 0 0 0 0 0 0.11626 0.02383 0.52298 0 -0.29248 0 0.18072 0.13158 0.29091 -2.38669
PHE_480 -7.1206 1.09952 -0.51779 -0.59678 0.03338 0.30391 0.98955 -1.24031 -0 -0 -0.79967 0.21167 0 0 0 0 0 0.04216 0.05803 0 2.01872 -0.33023 0 1.0402 -0.23595 0.43534 -4.60883
LEU_481 -6.55845 0.9665 1.3205 -0.6745 0.42763 0.26434 2.03993 -1.81322 -0.00348 -0.01448 -2.14525 -0.02778 0 0 0 0 0 -0.05656 0.0936 1.2679 0 -0.10989 0 0.18072 0.11999 0.59519 -4.12731
GLY_482 -2.7233 0.29983 1.38055 -0.00043 0 0 0.55746 -1.05684 -0.00787 -0.02467 -0.60162 -0.28096 0 0 0 0 0 -0.0313 0 0 0 0.54486 0 0.83697 0.80809 0.48705 0.18782
ILE_483 -7.41073 1.34953 -0.19785 -0.6495 0.677 0.12635 1.43506 -1.52931 -0.00026 -0.00079 -1.16633 0.39134 0 0 0 0 0 -0.02642 0.09506 0.99466 0 -0.76178 0 0.73287 0.29709 0.26924 -5.37476
GLY_484 -2.95466 0.6998 1.98401 -0.00028 0 0 1.52804 -1.31173 -0.00787 -0.02467 -0.20982 -0.19599 0 0 0 0 0 -0.06519 0 0 0 -0.14737 0 0.83697 -0.57565 0.6401 0.19571
PRO_485 -3.78828 0.65673 0.79498 -0.19284 0.00369 0.13601 0.26268 -0.70438 -0 -0 0.13064 0.06694 0 0 0 0 0 0.12363 0.00889 0.34872 0 -0.84642 0 -2.4119 -0.45431 0.78668 -5.07852
GLY_486 -3.89644 0.48452 3.27166 -0.00066 0 0 1.19877 -1.83605 -0.04542 -0.15398 -0.45552 -0.21778 0 0 0 0 0 -0.0434 0 0 0 -1.53452 0 0.83697 0.55242 1.03841 -0.80103
PRO_487 -6.70212 0.96843 3.80532 -0.11759 0.00249 0.08782 2.07614 -1.73074 -0 -0 -2.94036 0.25507 0 0 0 0 0 -0.03573 0.07411 0.21747 0 -1.08716 0 -2.4119 0.28428 1.22489 -6.02955
GLY_488 -3.74128 0.54626 3.36142 -4e-05 0 0 1.79319 -1.93709 -0 -0 -1.07511 -0.40362 0 0 0 0 0 -0.06855 0 0 0 0.53065 0 0.83697 -0.15311 0.6423 0.33198
TRP_489 -5.16234 0.53244 2.36986 -1.44263 0.30821 0.69916 0.32793 -1.49504 -0 -0 0.2761 -0.72692 0 0 0 0 0 -0.06994 0.07134 0 1.76166 -0.00613 0 1.6906 0.07427 0.31407 -0.47738
ARG_490 -5.49202 0.40291 4.77283 -0.53628 0.06175 0.29505 1.97275 -2.24243 -0.03571 -0.10405 -1.77018 0.40443 0 0 0 0 0 0.08871 0.02794 1.97028 0 -0.04179 0 -1.2888 0.37292 0.23215 -0.90953
LEU_491 -7.86257 0.60556 4.3995 -0.67308 0.22904 0.22025 2.42227 -2.82578 -0 -0 -1.94389 0.17296 0 0 0 0 0 0.01502 0.07956 0.6863 0 -0.18613 0 0.18072 0.76114 0.2313 -3.48784
GLY_492 -5.51754 0.29591 4.5776 -5e-05 0 0 2.40885 -2.72682 -0.0463 -0.18001 -1.55827 -0.42518 0 0 0 0 0 -0.08657 0 0 0 0.18452 0 0.83697 0.7775 0.43852 -1.02086
ALA_493 -6.36827 0.78963 4.36998 -0.02096 0 0 2.4668 -3.0751 -0 -0 -1.81984 -0.3428 0 0 0 0 0 0.00692 0 0 0 -0.20326 0 1.8394 0.47037 0.59759 -1.28953
THR_494 -5.15572 0.39552 5.5181 -0.20789 0.16123 0.07663 2.75433 -2.68751 -0 -0 -3.37617 -0.15024 0 0 0 0 0 -0.02825 0.00715 0.08089 0 -0.01859 2.2754 -1.0874 -0.0577 0.42823 -1.07198
ILE_495 -9.88889 1.13293 4.33216 -0.53343 0.4135 0.1107 2.85999 -3.22989 -0 -0 -2.16177 -0.03276 0 0 0 0 0 -0.05151 0.0185 0.61786 0 -0.41274 0 0.73287 0.02153 0.48919 -5.58174
TRP_496 -12.8345 1.36625 6.67072 -0.74609 0.11311 0.42208 4.5553 -4.77453 -0 -0 -4.68886 -0.38146 0 0 -0.36494 0 0 0.08787 0.00604 0 3.24019 -0.07865 0 1.6906 -0.14098 0.81097 -5.04694
GLN_497 -7.48178 0.53209 6.09636 -0.38539 0.07682 0.24017 3.71694 -3.39716 -0.0106 -0.07595 -1.85411 -0.4665 0 0 0 0 0 -0.01264 0.02764 0 3.36678 0.10033 0 -0.18838 -0.10867 0.61623 0.79217
LEU_498 -5.91771 0.50686 4.06369 -0.48328 0.17044 0.11755 2.04831 -2.42512 -0 -0 -0.81587 0.22579 0 0 0 0 0 -0.02335 0.00839 0.30057 0 -0.28445 0 0.18072 -0.17017 0.60855 -1.88909
LEU_499 -5.36969 0.53281 3.06721 -0.6735 0.20332 0.25665 1.60245 -1.99509 -0.00641 -0.06045 -0.24992 0.05566 0 0 0 0 0 0.01557 0.01273 0.87036 0 -0.23001 0 0.18072 -0.24187 0.61396 -1.41552
ALA_500 -6.26902 0.73046 2.33603 -0.02291 0 0 1.85346 -2.47737 -0.04335 -0.16469 -0.39512 -0.31418 0 0 0 0 0 -0.01492 0 0 0 0.02293 0 1.8394 -0.0439 0.5025 -2.46067
PHE_501 -9.88603 1.45624 3.28099 -1.09901 0.13902 0.68442 2.28287 -2.83524 -0 -0 -0.94338 -0.1187 0 0 0 0 0 0.01187 0.01498 0 1.46668 -0.38296 0 1.0402 -0.08813 0.61376 -4.36245
PHE_502 -6.65976 0.69034 3.41145 -0.90714 0.07938 0.17045 1.52347 -2.39773 -0.04084 -0.19116 -0.49346 -0.61172 0 0 0 0 0 0.13692 0.2805 0 1.85227 -0.21492 0 1.0402 0.31131 0.62201 -1.39843
LEU_503 -5.28946 0.586 -0.0832 -0.59009 0.19651 0.14754 0.27799 -1.24954 -0 -0 0.14354 0.25639 0 0 0 0 0 -0.03875 0.01708 0.77587 0 -0.12674 0 0.18072 0.47184 0.40812 -3.91618
GLY_504 -2.47989 0.34965 1.52589 -0.0021 0 0 0.72509 -1.09371 -0 -0 0.3384 -0.38962 0 0 0 0 0 -0.13455 0 0 0 -1.35325 0 0.83697 0.24148 0.49989 -0.93574
PRO_505 -1.89627 0.34709 0.30059 -0.19344 0.00363 0.13857 0.1376 -0.36106 -0 -0 0.08778 0.02774 0 0 0 0 0 0.05655 0.00115 0.41144 0 -0.88752 0 -2.4119 -0.01816 0.62836 -3.62787
GLY_506 -2.35164 0.35954 2.16488 -0.00031 0 0 0.83998 -1.24652 -0.00023 -0.00344 -0.51696 -0.17811 0 0 0 0 0 -0.09352 0 0 0 -0.51893 0 0.83697 -0.54705 0.73036 -0.52497
PRO_507 -0.87885 0.24329 0.63562 -0.06945 0 0.04278 0.28289 -0.2973 -0 -0 0.55403 0.59901 0 0 0 0 0 -0.18233 0.00441 0.20462 0 -0.48651 0 -2.4119 -0.26963 0.79209 -1.23722
GLY_508 -2.58895 0.4843 3.11397 -0.00012 0 0 1.50773 -1.52544 -0 -0 -1.11626 -0.34304 0 0 0 0 0 -0.16986 0 0 0 0.51556 0 0.83697 1.09087 0.41007 2.2158
ALA_509 -4.61191 0.44273 3.17429 -0.02296 0 0 2.48742 -2.14468 -0 -0 -2.40161 -0.38639 0 0 0 0 0 -0.03793 0 0 0 -0.418 0 1.8394 0.72759 0.19708 -1.15498
ILE_510 -4.10142 0.57528 2.88379 -0.74141 0.47497 0.28984 1.3444 -1.81338 -0.00023 -0.00344 -0.89528 0.3035 0 0 0 0 0 -0.05476 0.02973 0.85969 0 0.14329 0 0.73287 -0.43425 0.73234 0.3255
LYS_511 -5.05626 0.56584 6.6851 -0.43697 0.07692 0.23593 3.20623 -2.88356 -0 -0 -4.32193 0.54404 0 0 0 -0.74293 0 -0.01675 0.12515 2.43671 0 -0.14196 0 -1.5107 -0.26163 1.02737 -0.46939
ASP_512 -7.09672 0.71362 7.70406 -0.10727 0.01776 0.331 3.19894 -3.52115 -0 -0 -3.66194 -0.17557 0 0 0 -0.74293 0 0.03805 0.00361 0 1.8055 0.02173 0 -2.3716 -0.25194 0.72709 -3.36776
LEU_513 -7.12817 0.44543 4.95827 -0.66295 0.23775 0.23481 2.80196 -2.84204 -0 -0 -2.38009 0.09532 0 0 0 0 0 0.09887 0.07284 0.93387 0 -0.25369 0 0.18072 -0.23184 0.55043 -2.88851
VAL_514 -3.99346 0.37635 3.94718 -0.31634 0.19269 0.07286 1.93228 -2.12603 -0 -0 -0.72514 -0.20675 0 0 0 0 0 -0.01586 0.03139 0.16902 0 -0.18004 0 1.9342 -0.21135 0.43737 1.31836
MET_515 -5.4634 0.3154 3.27486 -0.35022 0.11948 0.01469 1.60282 -1.95091 -0 -0 -1.42404 0.02451 0 0 0 0 0 -0.04852 0.13312 1.13518 0 0.01431 0 0.60916 -0.09747 0.69811 -1.39292
THR_516 -7.02149 1.57489 3.29585 -0.1232 0.11126 0.06475 2.09752 -2.4817 -0 -0 -0.58536 -1.17061 0 0 0 0 0 -0.04596 0.00523 0.1412 0 -0.63673 2.25319 -1.0874 -0.14436 1.12788 -2.62501
LYS_517 -5.2525 0.55296 3.3513 -0.64326 0.1583 0.57872 1.49173 -1.63339 -0 -0 -0.90242 0.20274 0 0 0 0 0 -0.08524 0.03275 2.66743 0 0.31791 0 -1.5107 0.16071 1.45768 0.94471
PRO_518 -5.20345 0.83946 1.7957 -0.20329 0.00922 0.14682 0.6762 -0.81848 -0 -0 -0.51419 0.02773 0 0 0 0 0 0.17752 0.01173 0.32422 0 -0.78471 0 -2.4119 0.18144 1.06643 -4.67952
ALA_519 -1.63279 0.32295 1.27381 -0.02368 0 0 0.51039 -0.71602 -0 -0 -0.20346 -0.18753 0 0 0 0 0 -0.01613 0 0 0 -0.12827 0 1.8394 -0.52035 0.88033 1.39867
PRO_520 -2.18314 0.4691 0.53363 -0.18605 0.00107 0.13025 0.25685 -0.52124 -0 -0 -0.28852 0.10554 0 0 0 0 0 -0.02364 0.00288 0.59258 0 -1.02978 0 -2.4119 -0.64994 0.7091 -4.49319
THR_521 -3.05881 0.10403 1.20622 -0.1182 0.06277 0.07657 0.534 -0.82231 -2e-05 -0.00036 -0.28324 -0.63366 0 0 0 0 0 0.00565 0.00342 0.04255 0 -0.37244 2.28604 -1.0874 -0.52507 0.18154 -2.3987
CYS_522 -2.85833 0.1429 2.03779 -0.16904 0.06408 0.08153 0.61157 -1.00236 -0.00598 -0.10256 -0.09933 -1.03035 0 0 0 0 0 0.06228 0.00089 1.09024 0 0.05583 0 3.6196 -0.40609 0.43458 2.52727
ASN_523 -0.88928 0.01941 0.64641 -0.33729 0.06535 0.66059 -0.01919 -0.33815 -0.00598 -0.10256 0.27583 -0.79231 0 0 0 0 0 0.0049 0.00362 0 1.84497 -0.54575 0 -0.93687 -0.17067 0.45996 -0.157
GLY_524 -1.97735 0.26231 2.16014 -0.00209 0 0 0.69776 -1.05568 -0 -0 -0.25152 -0.3866 0 0 0 0 0 -0.0684 0 0 0 -1.45732 0 0.83697 0.27 0.75112 -0.22066
PRO_525 -1.26586 0.18402 0.99984 -0.13967 0.00831 0.10046 0.15763 -0.43027 -0 -0 0.06625 0.14598 0 0 0 0 0 0.00331 0.01399 0.12863 0 -0.8054 0 -2.4119 0.04375 1.13359 -2.06732
GLY_526 -1.17152 0.26468 1.23267 -0.00026 0 0 0.29015 -0.5829 -0 -0 0.27033 -0.19459 0 0 0 0 0 0.00523 0 0 0 -0.08302 0 0.83697 -0.55376 0.95569 1.26967
PRO_527 -2.97117 0.41017 2.23732 -0.20121 0.00686 0.14256 0.52321 -0.7975 -0 -0 0.22428 0.14046 0 0 0 0 0 0.01966 0.00391 0.28719 0 -0.75094 0 -2.4119 -0.20495 0.65292 -2.68913
GLY_528 -1.80785 0.24169 2.44257 -0.00027 0 0 1.04926 -1.04374 -0 -0 -0.61584 -0.15025 0 0 -0.53486 0 0 0.13391 0 0 0 -0.64378 0 0.83697 -0.05679 0.65369 0.50471
PRO_529 -2.27104 0.21809 1.83471 -0.11691 0.00592 0.08402 0.44346 -0.81245 -8e-05 -0.00028 -0.4465 0.25257 0 0 0 0 0 -0.0509 0.01179 0.10884 0 -0.95718 0 -2.4119 -0.47693 0.7744 -3.81035
LYS_530 -5.09373 0.28744 5.38538 -0.52266 0.1831 0.33408 2.45567 -2.21789 -0 -0 -2.22356 0.03351 0 0 -0.93287 0 0 -0.00592 0.04873 1.73627 0 -0.19182 0 -1.5107 -0.12089 0.48584 -1.87004
PHE_531 -7.28981 0.73452 3.02479 -1.09114 0.17342 0.50925 2.07753 -2.42031 -0.00946 -0.04913 -1.6604 0.1362 0 0 0 0 0 -0.03355 0.04451 0 1.87879 -0.3201 0 1.0402 0.21708 0.51341 -2.52421
GLU_532 -4.20326 0.25776 4.78717 -0.45792 0.27552 1.44561 1.41218 -2.35067 -0.0103 -0.08255 -1.38338 -2.9315 0 0 0 0 0 -0.01065 0.132 0 3.90899 -0.33782 0 -2.7348 -0.32439 0.56905 -2.03898
ASN_533 -3.571 0.17165 4.35265 -0.17358 0.02899 0.25347 2.07238 -2.15169 -0.01038 -0.08283 -1.64341 -0.31744 0 0 0 0 0 0.27371 0.00018 0 1.52961 0.20641 0 -0.93687 -0.27686 0.40711 0.13212
ILE_534 -8.85226 1.26729 4.8928 -0.67188 0.5023 0.15948 3.30693 -3.21123 -0 -0 -2.16966 0.18436 0 0 0 0 0 -0.05519 0.03165 0.62285 0 -0.33382 0 0.73287 0.01282 0.813 -2.76769
ALA_535 -5.78688 0.65783 4.86661 -0.02209 0 0 2.85425 -3.00217 -0 -0 -2.40104 -0.37723 0 0 0 0 0 0.23531 0 0 0 -0.33082 0 1.8394 -0.26642 0.86893 -0.86432
GLU_536 -4.63931 0.30806 5.536 -0.33312 0.0574 0.38381 2.36128 -2.6642 -0 -0 -1.90212 -0.60903 0 0 0 0 0 0.09702 0.02528 0 3.30544 -0.13977 0 -2.7348 -0.39431 0.40822 -0.93415
GLY_537 -4.35924 0.33192 4.28933 -4e-05 0 0 2.41336 -2.46126 -0 -0 -2.09954 -0.409 0 0 0 0 0 -0.05634 0 0 0 0.50084 0 0.83697 0.02408 0.28093 -0.708
LEU_538 -9.59163 1.62028 4.22959 -0.43756 0.12161 0.09636 3.071 -3.34624 -0 -0 -1.87884 0.19417 0 0 0 0 0 0.10357 0.00801 0.43419 0 -0.25755 0 0.18072 0.08536 0.49961 -4.86734
ARG_539 -4.71668 0.26754 5.57878 -0.7329 0.08099 0.47567 1.65711 -2.67671 -0 -0 -1.2645 0.29981 0 0 0 0 0 0.08887 0.00321 1.44016 0 -0.07227 0 -1.2888 -0.30959 0.57984 -0.58946
ALA_540 -2.99642 0.12908 2.34568 -0.02282 0 0 1.3968 -1.61292 -0 -0 -0.59017 -0.35589 0 0 0 0 0 -0.04958 0 0 0 -0.24804 0 1.8394 -0.463 0.31039 -0.31749
LEU_541 -8.11423 0.7941 2.15587 -0.70389 0.30318 0.27853 1.78183 -2.09489 -0 -0 -1.29956 0.15438 0 0 0 0 0 0.00903 0.00871 0.80061 0 -0.19982 0 0.18072 -0.25162 0.47815 -5.71888
LEU_542 -7.28952 1.10303 1.01496 -0.74117 0.43534 0.30763 0.96521 -1.63031 -0 -0 -0.43591 -0.04935 0 0 0 0 0 0.03642 0.25377 1.66526 0 0.30138 0 0.18072 0.47269 0.98987 -2.41998
ALA_543 -1.34715 0.0264 1.008 -0.02125 0 0 0.39808 -0.58707 -0.01833 -0.09903 -0.22906 -0.43416 0 0 0 0 0 0.00217 0 0 0 -0.56667 0 1.8394 0.42727 0.68606 1.08465
GLY_544 -1.76306 0.33118 1.13646 -0.00203 0 0 0.31852 -0.70089 -0 -0 -0.17535 -0.38053 0 0 0 0 0 -0.09641 0 0 0 -1.49698 0 0.83697 0.2194 0.56814 -1.20459
PRO_545 -4.37186 0.59281 3.70072 -0.11208 0.00134 0.08113 1.94341 -1.33837 -0 -0 -1.68073 0.29582 0 0 0 0 0 -0.09789 0.01618 0.11881 0 -1.06466 0 -2.4119 -0.10408 1.13175 -3.29961
GLY_546 -1.07009 0.40545 1.54977 -5e-05 0 0 0.56923 -0.70565 -0 -0 0.42889 -0.35492 0 0 0 0 0 0.0475 0 0 0 -0.36602 0 0.83697 5.37047 1.51102 8.22258
PRO_547 -1.89133 0.37404 1.33694 -0.0761 0 0.04584 0.43724 -0.5924 -0 -0 0.11682 0.58626 0 0 0 0 0 -0.21637 0.00229 0.38315 0 -0.67686 0 -2.4119 5.67627 1.06959 4.16348
GLY_548 -3.70935 0.61498 2.51507 -8e-05 0 0 1.50202 -1.5945 -0.01065 -0.03738 -1.14516 -0.33143 0 0 0 0 0 -0.11206 0 0 0 -1.48571 0 0.83697 1.17468 0.23532 -1.54728
GLN_549 -6.60037 0.71177 4.98913 -0.43822 0.0882 0.32771 1.85319 -2.21689 -0.01833 -0.09903 -1.7625 -0.25145 0 0 0 -0.45038 0 -0.00522 0.00503 0 4.06819 0.3338 0 -0.18838 1.30491 0.30782 1.95898
CYS_550 -6.53009 0.51238 3.06282 -0.07388 0.00112 0.04169 1.28776 -1.75542 -0.05625 -0.18454 -1.72737 -0.18518 0 0 0 0 0 -0.02541 0.00979 0.4308 0 0.02916 0 3.6196 -0.10866 0.40438 -1.24726
ARG_551 -3.57932 0.13598 2.31083 -0.78152 0.11268 0.60762 0.65629 -1.03801 -0 -0 0.41849 0.27419 0 0 0 0 0 -0.02549 0.01141 2.29148 0 0.09585 0 -1.2888 0.16044 0.32733 0.68946
LEU_552 -4.97775 0.54075 3.09417 -0.44705 0.15292 0.08926 1.75909 -1.53159 -0.02537 -0.17611 -1.42941 -0.08391 0 0 0 0 0 0.10384 0.09854 0.70493 0 0.17242 0 0.18072 0.45384 0.51902 -0.80166
THR_553 -3.00579 0.57493 2.08763 -0.20786 0.13987 0.0786 0.98691 -1.21552 -0 -0 0.38525 -0.43548 0 0 0 0 0 0.12213 0.00271 0.07308 0 0.04924 2.2979 -1.0874 5.77105 1.60962 8.22684
PRO_554 -2.5758 0.58329 1.44422 -0.07912 0 0.04707 0.19833 -0.67453 -0 -0 0.27521 0.59096 0 0 0 0 0 -0.13079 0.0064 0.51059 0 -0.33424 0 -2.4119 5.41879 1.72025 4.58872
LEU_555 -7.03999 0.88917 3.21381 -0.45253 0.14262 0.10085 1.73061 -2.09949 -0 -0 -0.86156 0.16778 0 0 0 0 0 -0.04349 0.01366 0.4636 0 -0.20243 0 0.18072 -0.21347 0.77696 -3.23318
SER_556 -3.53347 0.08236 4.41805 -0.02566 0 0.02032 1.60915 -2.02373 -0.02022 -0.16104 -0.47892 -0.14002 0 0 0 0 0 0.25543 0.03094 0.78687 0 -0.20362 0.63058 -0.77834 -0.25974 0.48217 0.69111
ARG_557 -3.24804 0.21321 2.63307 -0.96662 0.1483 0.6875 0.65341 -1.26106 -0.02789 -0.14701 -0.47931 0.47966 0 0 0 0 0 -0.05135 0.0638 2.44259 0 -0.03823 0 -1.2888 -0.59064 0.52631 -0.2511
LEU_558 -4.27823 0.58263 2.1005 -0.48141 0.20561 0.09598 0.62026 -1.1825 -0.01803 -0.12133 -0.25856 0.32766 0 0 0 0 0 0.06642 0.28921 0.44332 0 -0.2134 0 0.18072 -0.55512 1.18238 -1.01388
PRO_559 -4.20436 0.68713 3.38697 -0.12663 0.00255 0.09352 2.13084 -1.48813 -0 -0 -1.50749 0.21795 0 0 0 0 0 -0.03312 0.03902 0.17549 0 -1.12269 0 -2.4119 -0.65339 1.12664 -3.6876
PHE_560 -3.69627 0.28571 3.7939 -0.60072 0.06616 0.28734 2.09286 -1.81595 -0.02789 -0.14701 -1.36226 -0.08706 0 0 -0.36376 0 0 0.09537 0.00342 0 2.4132 0.15568 0 1.0402 -0.44244 0.37103 2.06151
GLY_561 -1.40691 0.30643 1.76192 -6e-05 0 0 0.49254 -0.84752 -0 -0 0.49422 -0.41484 0 0 0 0 0 -0.05748 0 0 0 0.41174 0 0.83697 -0.07513 0.15413 1.65602
MET_562 -4.30143 0.37619 2.22385 -0.41401 0.12373 0.14846 1.16206 -1.07046 -0.01623 -0.09378 -0.71781 -0.19662 0 0 0 0 0 -0.03746 0.01925 2.18519 0 0.29621 0 0.60916 0.5333 0.19002 1.01964
ALA_563 -2.62511 0.14674 2.47046 -0.02202 0 0 1.18608 -1.33795 -0.01623 -0.09378 -0.28411 -0.40727 0 0 0 0 0 -0.008 0 0 0 -0.53162 0 1.8394 0.54817 0.15745 1.02221
LYS_564 -2.43895 0.12925 2.49979 -0.33413 0.03501 0.19589 1.21377 -1.01875 -0 -0 -1.61995 -0.00395 0 0 -0.36376 0 0 0.02336 0.0369 2.26938 0 0.01152 0 -1.5107 -0.05034 0.18475 -0.74089
LYS_565 -1.23789 0.04965 1.25861 -0.46391 0.0782 0.30656 0.1735 -0.54301 -0 -0 -0.44605 -0.3025 0 0 0 0 0 -0.00128 0.0112 2.08878 0 0.14801 0 -1.5107 0.12424 0.18873 -0.07787
ALA_566 -0.60468 0.03133 0.37923 -0.02116 0 0 0.01407 -0.22286 -0 -0 -0.11799 -0.4155 0 0 0 0 0 -0.00213 0 0 0 -0.56612 0 1.8394 0.13742 0.08508 0.53609
GLY_567 -0.85352 0.02572 0.39574 -0.00229 0 0 0.09947 -0.3105 -0.00201 -0.03022 -0.19921 -0.39475 0 0 0 0 0 -0.12744 0 0 0 -1.50518 0 0.83697 0.23962 0.08191 -1.74569
PHE_568 -2.66232 0.18034 0.68927 -1.03922 0.12186 0.57253 0.00467 -0.65867 -0 -0 0.02551 -0.20317 0 0 0 0 0 0.01233 0.02003 0 1.46939 -0.55145 0 1.0402 0.15291 0.14693 -0.67886
ILE_569 -4.5353 0.62734 0.9642 -0.44278 0.32922 0.09198 0.48353 -1.11523 -0 -0 -0.0452 -0.01011 0 0 0 0 0 -0.08269 0.08694 0.34357 0 -0.67646 0 0.73287 -0.28757 0.45784 -3.07785
HIS_570 -4.44667 0.24326 1.92606 -0.54569 0.06084 0.38522 0.25299 -1.35493 -0 -0 0.2032 -1.21043 0 0 0 0 0 -0.01548 0.01074 0 1.92799 -0.43826 0 -0.45461 -0.13762 0.50027 -3.09311
CYS_571 -4.46478 0.77804 3.15259 -0.08063 0.00382 0.04382 1.17933 -1.70822 -0 -0 -1.14784 -0.06621 0 0 0 0 0 0.0079 0.0226 0.092 0 -0.51503 0 3.6196 1.70036 0.88167 3.49902
PRO_572 -2.53285 0.4091 0.93849 -0.19486 0.00247 0.13951 0.21051 -0.49177 -0 -0 -0.87757 0.04958 0 0 0 0 0 0.07972 0.00099 0.55266 0 -1.00019 0 -2.4119 1.40637 0.89997 -2.81977
THR_573 -4.30036 0.51424 2.32981 -0.23185 0.35993 0.09999 1.20973 -1.56111 -0 -0 -0.89826 -1.48438 0 0 0 0 0 0.09408 0.09925 0.36398 0 0.0798 2.42658 -1.0874 -0.22214 0.50934 -1.69876
GLU_574 -1.63232 0.15127 1.15252 -0.3598 0.09777 0.49563 0.28224 -0.57387 -0 -0 0.07869 -0.65172 0 0 0 0 0 0.1793 0.01527 0 3.19868 0.08488 0 -2.7348 0.29718 0.46204 0.54295
ASN_575 -3.7031 0.41784 2.76766 -0.1622 0.00856 0.21204 1.44173 -1.30682 -0 -0 -1.11222 -0.9256 0 0 -1.44539 0 0 0.00123 0.08631 0 2.07225 -0.05384 0 -0.93687 0.42614 0.24731 -1.96498
GLU_576 -2.75857 0.51045 2.25729 -0.27081 0.03599 0.34095 0.75548 -1.06962 -0 -0 -0.36155 -0.22733 0 0 -1.08477 0 0 -0.01221 0.0181 0 2.81591 -0.1534 0 -2.7348 1.18337 0.90984 0.15433
PRO_577 -4.42352 0.68927 1.21606 -0.1946 0.00252 0.1398 0.25663 -0.60695 -0 -0 0.22842 0.00443 0 0 0 0 0 -0.01731 0.0024 0.58448 0 -0.85655 0 -2.4119 0.74419 0.90559 -3.73705
ASP_578 -1.51863 0.09707 1.79871 -0.20621 0.04279 0.66519 0.35973 -0.84321 -0.01764 -0.08901 0.0173 -1.25614 0 0 0 0 0 -0.06675 0.02087 0 1.85644 -0.85622 0 -2.3716 -0.11525 0.27404 -2.20852
LEU_579 -3.77416 0.32899 0.28775 -0.44902 0.16245 0.10951 0.36865 -0.94817 -0 -0 0.02898 0.03062 0 0 0 0 0 -0.02573 0.3223 1.6595 0 -0.11142 0 0.18072 0.10529 0.3042 -1.41956
ALA_580 -2.7927 0.16175 1.25579 -0.02161 0 0 0.37688 -1.08653 -0.01083 -0.04467 0.02758 -0.43037 0 0 0 0 0 -0.00058 0 0 0 -0.56543 0 1.8394 -0.07418 0.21289 -1.15261
GLN_581 -4.7724 0.64899 1.25497 -0.90139 0.23338 1.42189 0.34318 -1.13173 -0 -0 -0.92489 -0.70306 0 0 0 0 0 0.00604 0.00602 0 3.82236 0.06701 0 -0.18838 0.14592 0.17938 -0.49271
LYS_582 -4.57107 0.59863 2.60287 -0.30021 0.02707 0.10342 0.60766 -1.39962 -0.00947 -0.08429 -0.05576 -0.00551 0 0 0 0 0 0.01213 0.0512 1.84582 0 0.24664 0 -1.5107 0.43093 0.23988 -1.1704
LYS_583 -4.57273 0.39824 3.82684 -0.34589 0.03875 0.14587 2.18751 -1.63419 -0 -0 -2.00762 0.01649 0 0 -0.58402 -0.70268 0 0.05225 0.24014 2.12471 0 -0.05325 0 -1.5107 0.42922 0.27364 -1.67742
HIS_584 -5.49682 0.47866 3.54925 -0.6823 0.01019 0.87296 1.7367 -1.86727 -0.01358 -0.07033 -1.09464 -0.56207 0 0 -1.16524 0 0 -0.00423 0.02099 0 1.88467 -0.30321 0 -0.45461 0.12975 0.43536 -2.59576
GLY_585 -2.73461 0.22326 2.1875 -0.00091 0 0 0.52235 -1.09267 -0 -0 -0.34921 -0.25356 0 0 -0.41814 0 0 -0.05416 0 0 0 -1.53489 0 0.83697 0.40847 0.31139 -1.94821
ARG_586 -2.43781 0.1436 2.83768 -0.84829 0.16404 0.57979 0.80492 -1.12919 -0 -0 -0.04549 -0.09535 0 0 -0.41814 0 0 0.09605 0.01655 1.65403 0 -0.22165 0 -1.2888 0.46572 0.25132 0.52896
GLY_587 -0.84023 0.0651 1.14025 -5e-05 0 0 0.11119 -0.51579 -0 -0 0.46278 -0.38699 0 0 0 0 0 -0.17441 0 0 0 -1.4234 0 0.83697 -0.53517 0.34493 -0.91481
ARG_588 -3.88499 0.20282 4.20212 -0.632 0.23636 0.3538 1.69408 -1.93951 -0 -0 -0.30696 0.40445 0 0 -0.89246 0 0 -0.01872 0.17299 2.56 0 -0.17264 0 -1.2888 -0.82014 0.38885 0.25925
GLY_589 -1.44053 0.1349 1.84107 -5e-05 0 0 0.43651 -0.83346 -0 -0 -0.54611 -0.39349 0 0 -0.44519 0 0 -0.19326 0 0 0 -1.43816 0 0.83697 -0.83533 0.35256 -2.52356
ARG_590 -2.73588 0.3032 3.28139 -0.89447 0.20867 0.64592 1.49163 -1.45453 -0 -0 -0.28994 -0.04528 0 0 -0.44519 0 0 0.01847 0.00948 1.99301 0 -0.18429 0 -1.2888 -0.66311 0.22672 0.17702
GLY_591 -1.30088 0.15231 2.09665 -5e-05 0 0 1.02418 -0.85497 -0.01223 -0.10646 -1.7036 -0.39648 0 0 -0.58402 0 0 -0.08425 0 0 0 0.27413 0 0.83697 -0.11778 0.24674 -0.52974
ARG_592 -5.88022 0.39503 5.18957 -0.54508 0.06982 0.30164 2.71703 -2.48867 -0.00023 -0.00454 -1.9156 0.135 0 0 -1.20503 0 0 0.08097 0.05177 2.37723 0 -0.23163 0 -1.2888 -0.15023 0.5274 -1.86457
GLY_593 -2.7365 0.33276 2.9778 -8e-05 0 0 1.55449 -1.49803 -0.03358 -0.12567 -1.55561 -0.34847 0 0 0 0 0 -0.16365 0 0 0 0.5905 0 0.83697 0.16129 0.48641 0.47863
ARG_594 -3.54133 0.32383 2.60868 -0.85405 0.19124 0.57086 1.1406 -1.6433 -0.00196 -0.01878 0.26454 -0.26104 0 0 0 0 0 -0.07063 0.01733 2.1468 0 -0.15531 0 -1.2888 0.1567 0.16931 -0.2453
GLY_595 -2.98188 0.44592 2.59665 -6e-05 0 0 0.86721 -1.60933 -0.03358 -0.12567 -1.48766 -0.37576 0 0 0 0 0 -0.15313 0 0 0 -1.51263 0 0.83697 -0.54821 0.26292 -3.81823
GLY_596 -2.80405 0.12749 2.94399 -0.00037 0 0 1.10644 -1.62316 -0.01666 -0.11576 -0.62907 -0.28534 0 0 0 0 0 -0.02661 0 0 0 0.61385 0 0.83697 0.04613 0.20464 0.37849
GLY_597 -3.22124 0.33628 2.40646 -0.0004 0 0 1.12556 -1.37789 -0 -0 -1.4445 -0.18811 0 0 -0.89246 0 0 -0.07973 0 0 0 -0.99484 0 0.83697 0.86151 0.07496 -2.55743
ARG_598 -4.30041 0.46342 3.93065 -0.64438 0.0847 0.42758 1.12336 -1.60274 -0 -0 -0.83567 0.72374 0 0 -1.16524 0 0 0.04411 0.01309 1.95272 0 -0.04544 0 -1.2888 0.09718 0.68616 -0.33598
PRO_599 -1.55819 0.31366 1.18239 -0.20806 0.01064 0.15369 0.29912 -0.43104 -0 -0 -0.07329 -0.02584 0 0 0 0 0 0.01124 0.00602 0.35629 0 -0.85575 0 -2.4119 -0.46534 0.82732 -2.86903
LYS_600 -1.80481 0.19952 2.14218 -0.34839 0.05173 0.13761 0.3446 -0.75906 -0 -0 -1.07292 0.08708 0 0 0 0 0 0.03222 0.04117 2.27129 0 0.00552 0 -1.5107 -0.2242 0.27254 -0.13462
LYS_601 -2.03927 0.22467 1.3712 -0.33029 0.0354 0.13158 0 -0.60701 -0 -0 0.00264 0.01009 0 0 0 0 0 -0.00871 0.00254 2.21056 0 -0.04759 0 -1.5107 -0.0256 0.16605 -0.41444
GLU_602 -2.09664 0.24624 2.18964 -0.19882 0.02777 0.28958 0.34313 -0.86989 -0 -0 -0.98869 -0.57496 0 0 0 0 0 -0.02492 0.01249 0 3.12991 0.16725 0 -2.7348 0.10669 0.11506 -0.86097
VAL_603 -1.82664 0.1768 0.64342 -0.26524 0.15751 0.05517 0.02254 -0.57928 -0 -0 0.15429 -0.32189 0 0 0 0 0 -0.06818 0.0017 0.30811 0 -0.73017 0 1.9342 -0.10789 0.08176 -0.36379
GLU_604 -2.35789 0.31064 3.05467 -0.28623 0.04883 0.34388 0.46975 -1.21064 -0.00669 -0.02363 -1.94359 -0.2967 0 0 0 0 0 0.0003 0.00036 0 3.00351 -0.07904 0 -2.7348 -0.02288 0.06298 -1.66718
ASN_605 -1.53577 0.08014 1.26616 -0.18191 0.00396 0.2884 0.02254 -0.65933 -0 -0 0.15912 -0.67922 0 0 0 0 0 -0.06663 0.00116 0 2.57895 -0.09765 0 -0.93687 0.26477 0.05844 0.56623
LYS_606 -1.66669 0.22253 2.76854 -0.35489 0.05361 0.18897 0.46975 -0.96541 -0.00669 -0.02363 -2.35433 0.26647 0 0 0 0 0 -0.0059 0.01571 2.29532 0 -0.07391 0 -1.5107 0.06177 0.07827 -0.54123
GLY_607 -0.3867 0.0082 0.41759 -0.00194 0 0 0 -0.20066 -0 -0 0.04489 -0.3807 0 0 0 0 0 -0.11024 0 0 0 -1.48736 0 0.83697 0.19788 0.05007 -1.01202
GLY_608 -0.43106 0.01556 0.54433 -0.00225 0 0 0.01795 -0.24366 -0 -0 0.08322 -0.39826 0 0 0 0 0 -0.11717 0 0 0 -1.47481 0 0.83697 0.48874 0.0392 -0.64125
ASP_609 -0.96621 0.09185 1.6738 -0.10475 0.00853 0.3081 0.57769 -0.6826 -0 -0 -1.20509 -1.33352 0 0 -0.7825 0 0 -0.01773 0.00273 0 2.15446 -0.18634 0 -2.3716 0.27636 0.1373 -2.41953
GLN_610 -1.0694 0.11225 1.43306 -0.34142 0.05704 0.19643 0.55974 -0.59558 -0 -0 -1.3715 -0.17805 0 0 -0.7825 0 0 -0.03498 0.00331 0 2.77988 -0.15322 0 -0.18838 0.27544 0.18541 0.88753
GLY_611 -0.91113 0.19634 0.74379 -0.00201 0 0 0.06176 -0.33779 -0 -0 0.20862 -0.38354 0 0 0 0 0 -0.127 0 0 0 -1.40933 0 0.83697 0.39156 0.4827 -0.24905
PRO_612 -1.38683 0.38604 1.14198 -0.1997 0.00442 0.14422 0.12628 -0.47818 -0 -0 0.21899 0.0215 0 0 0 0 0 0.02672 0.00194 0.42904 0 -0.93408 0 -2.4119 -0.07673 0.9549 -2.03139
PRO_613 -2.24428 0.31752 0.84184 -0.19787 0.00375 0.14276 0.13463 -0.52265 -0 -0 -0.2385 0.02948 0 0 0 0 0 -0.0089 0.00251 0.49215 0 -0.97936 0 -2.4119 -0.46121 0.69852 -4.4015
LEU_614 -1.85998 0.13978 0.97565 -0.47042 0.21874 0.09105 0.07001 -0.62763 -0 -0 -0.30896 0.1628 0 0 0 0 0 0.03289 0.06817 0.49192 0 -0.32849 0 0.18072 -0.35777 0.23295 -1.28855
MET_615 -2.1755 0.1679 0.74355 -0.63943 0.24197 0.31533 0.02968 -0.59377 -0 -0 -0.18267 -0.36879 0 0 0 0 0 0.01489 0.49547 1.38123 0 0.18627 0 0.60916 0.27397 0.19261 0.69188
THR_616 -1.07325 0.03781 0.90916 -0.22084 0.1572 0.09214 0.13761 -0.44768 -0.003 -0.01686 0.11171 -1.40099 0 0 0 0 0 0.00192 0.01434 0.25673 0 0.10325 2.28442 -1.0874 0.47897 0.1904 0.52562
ASP_617 -1.80425 0.4011 3.74697 -0.1059 0.00594 0.31078 1.50564 -1.42958 -0.003 -0.01686 -4.36423 -1.36862 0 0 -0.75142 0 0 0.01929 0.03606 0 2.13081 -0.14185 0 -2.3716 0.11001 0.26856 -3.82215
LYS_618 -1.45118 0.16641 2.0253 -0.38013 0.04889 0.19158 0.5794 -0.80894 -0 -2e-05 -1.30969 -0.01672 0 0 -0.75142 0 0 -0.07352 0.00081 1.71408 0 -0.00344 0 -1.5107 0.60922 0.22442 -0.74563
LYS_619 -1.67221 0.38849 3.01119 -0.33029 0.03699 0.20606 0.82796 -1.10399 -0 -2e-05 -3.32107 -0.0239 0 0 0 0 0 -0.00153 0.11003 2.27632 0 -0.0061 0 -1.5107 0.5448 0.14967 -0.41829
SER_620 -0.81823 0.0406 0.74658 -0.02637 0 0.06261 0.0339 -0.32658 -0 -0 -0.25578 -0.3941 0 0 0 0 0 -0.0079 0.00052 0.03461 0 -0.55939 0.60031 -0.77834 -0.19481 0.1322 -1.71019
SER_621 -1.11525 0.30094 1.16693 -0.02946 0 0.06903 0.17177 -0.49863 -0 -0 0.33369 -0.19996 0 0 0 0 0 0.06197 0.00246 0.0998 0 -0.48438 0.60028 -0.77834 -0.10932 0.6594 0.25091
PRO_622 -0.91253 0.27975 0.78621 -0.19325 0.00269 0.13853 0.13401 -0.3202 -0 -0 0.15176 0.04086 0 0 0 0 0 -0.00771 0.00168 0.42252 0 -0.90326 0 -2.4119 -0.16285 0.75132 -2.20237
GLY_623 -0.41762 0.00429 0.46199 -0.00209 0 0 0.00613 -0.22472 -0 -0 -0.09875 -0.39291 0 0 0 0 0 -0.10192 0 0 0 -1.44909 0 0.83697 0.01731 0.12521 -1.23519
GLY_624 -0.6841 0.03522 0.43659 -0.00211 0 0 0 -0.28192 -0 -0 -0.02316 -0.39244 0 0 0 0 0 -0.13167 0 0 0 -1.42802 0 0.83697 0.46999 0.02642 -1.13824
LEU_625 -0.75455 0.03781 0.42447 -0.46951 0.21253 0.09031 0 -0.28422 -0 -0 -0.05946 0.13055 0 0 0 0 0 0.01172 0.02643 0.5611 0 -0.29668 0 0.18072 0.11153 0.07194 -0.00531
GLY_626 -0.74186 0.08031 0.59158 -0.00201 0 0 0 -0.36422 -0 -0 -0.18011 -0.37955 0 0 0 0 0 -0.13551 0 0 0 -1.46005 0 0.83697 0.14731 0.07216 -1.53497
THR_627 -1.23293 0.1146 0.80177 -0.11098 0.06243 0.07764 0.0458 -0.49328 -0 -0 -0.28591 -0.52216 0 0 0 0 0 -0.00203 0.001 0.09288 0 -0.53833 2.28345 -1.0874 0.02813 0.06586 -0.69945
LEU_628 -0.97603 0.04191 0.69644 -0.46676 0.20728 0.09036 0.04318 -0.3771 -0 -0 -0.07663 0.12533 0 0 0 0 0 0.00613 0.02507 0.54827 0 -0.30839 0 0.18072 -0.38026 0.11661 -0.50388
GLY_629 -0.50396 0.0197 0.49042 -0.00196 0 0 0.00475 -0.2572 -0 -0 -0.13551 -0.3838 0 0 0 0 0 -0.10599 0 0 0 -1.47207 0 0.83697 0.10488 0.07478 -1.32899
ALA_630 -0.54916 0.03578 0.29442 -0.02108 0 0 0.00962 -0.21993 -0 -0 -0.1234 -0.42417 0 0 0 0 0 -0.00298 0 0 0 -0.56132 0 1.8394 0.19993 0.03296 0.51007
ALA_631 -1.13749 0.05569 0.43941 -0.02159 0 0 0.0075 -0.40792 -0 -0 -0.16969 -0.41997 0 0 0 0 0 0.00889 0 0 0 -0.56165 0 1.8394 -0.07618 0.07271 -0.37089
LEU_632 -1.37302 0.07968 0.66226 -0.47144 0.21079 0.09193 0 -0.49694 -0 -0 -0.17897 0.15309 0 0 0 0 0 -0.00658 0.02883 0.53742 0 -0.37326 0 0.18072 -0.18964 0.13252 -1.01261
LEU_633 -1.34292 0.06599 0.84 -0.46972 0.19466 0.09401 0.00841 -0.5278 -0 -0 -0.14463 0.10221 0 0 0 0 0 0.02396 0.07666 0.58708 0 -0.25619 0 0.18072 -0.26633 0.164 -0.66988
THR_634 -1.35237 0.06583 1.09031 -0.22356 0.18457 0.09315 0.15447 -0.55398 -0.01282 -0.0487 0.13869 -1.37628 0 0 0 0 0 0.01424 0.00145 0.261 0 0.11216 2.28375 -1.0874 -0.03946 0.13161 -0.16334
LEU_635 -2.34492 0.16189 1.47403 -0.58985 0.14032 0.15591 0.20945 -0.7667 -0 -0 -0.02967 0.22494 0 0 0 0 0 0.00286 0.05418 0.75234 0 -0.19554 0 0.18072 0.10444 0.22859 -0.23702
LYS_636 -2.1687 0.14011 1.86964 -0.4606 0.11697 0.25198 0.1642 -0.83965 -0.01282 -0.0487 -0.09693 -0.13561 0 0 0 0 0 -0.00073 0.00281 1.76517 0 0.00926 0 -1.5107 -0.0485 0.26798 -0.73482
LYS_637 -1.60764 0.08966 1.00885 -0.28999 0.03397 0.13763 0.03352 -0.4347 -0 -0 -0.00973 -0.21293 0 0 0 0 0 0.00437 0.01676 2.08616 0 0.01464 0 -1.5107 -0.14382 0.11246 -0.67148
HIS_638 -1.96028 0.06858 1.90071 -0.54046 0.05151 0.39748 0.0671 -0.93952 -0 -0 0.16027 -1.15549 0 0 0 0 0 -0.01797 0.01796 0 1.88324 -0.45925 0 -0.45461 -0.04793 0.05342 -0.97525
THR_639 -1.76804 0.05198 1.74677 -0.21669 0.13215 0.09095 0.09946 -0.89674 -0.00901 -0.06899 0.03488 -1.40616 0 0 0 0 0 0.06158 0.02548 0.4141 0 0.06318 2.32353 -1.0874 0.04898 0.15369 -0.20629
HIS_640 -2.41789 0.08785 2.24237 -0.52471 0.04609 0.37644 0.12047 -1.11876 -0.00901 -0.06899 0.23578 -1.1668 0 0 0 0 0 -0.01671 0.02763 0 1.91004 -0.44561 0 -0.45461 0.04778 0.17113 -0.9575
THR_641 -1.77078 0.05241 1.77061 -0.21653 0.13213 0.09103 0.11799 -0.90547 -0.00894 -0.069 0.03154 -1.41018 0 0 0 0 0 0.06247 0.02749 0.42669 0 0.06042 2.32338 -1.0874 0.04478 0.17223 -0.15512
HIS_642 -2.42166 0.09074 2.24664 -0.52875 0.04893 0.38157 0.11842 -1.12161 -0.00894 -0.069 0.23722 -1.17103 0 0 0 0 0 -0.01621 0.03309 0 1.90739 -0.44623 0 -0.45461 0.04467 0.174 -0.95537
THR_643 -1.77828 0.05368 1.77629 -0.21639 0.13181 0.09096 0.11822 -0.90939 -0.00857 -0.06553 0.03164 -1.41218 0 0 0 0 0 0.04856 0.02685 0.40112 0 0.06697 2.32475 -1.0874 0.05075 0.17544 -0.18069
HIS_644 -2.4672 0.07371 2.29856 -0.53102 0.05173 0.38382 0.12173 -1.14354 -0.00857 -0.06553 0.20579 -1.18155 0 0 0 0 0 -0.01723 0.03284 0 1.90117 -0.44861 0 -0.45461 0.04933 0.17822 -1.02095
THR_645 -1.7662 0.14238 1.79933 -0.22177 0.16178 0.09275 0.20283 -0.89915 -0 -0 -0.12671 -1.40549 0 0 0 0 0 0.02506 0.01473 0.38695 0 0.07157 2.28412 -1.0874 0.05279 0.16294 -0.1095
HIS_D:CtermProteinFull_646 -0.89191 0.10645 0.81505 -0.8086 0.2674 1.56295 0.1443 -0.36963 -0 -0 -0.19915 -2.2267 0 0 0 0 0 0 6e-05 0 1.85621 0 0 -0.45461 0.03584 0.26415 0.10181
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 643624 DOMAINID 637209 MODEL 3 NPC
MODEL     3
REMARK    Rerank model02.pdb to model03.pdb score: 151.099
REMARK    CLUSTER 0002 t000_.out.valid.rescored.best_scoring.binary cluster_size: 12 cluster_threshold: 40.100834
REMARK    SCORE     hbond_bb_sc:         -80.620
REMARK    SCORE         fa_elec:        -810.471
REMARK    SCORE fa_intra_sol_xover4:          99.546
REMARK    SCORE     rama_prepro:          68.857
REMARK    SCORE     hbond_sr_bb:        -318.756
REMARK    SCORE          fa_rep:         350.013
REMARK    SCORE     total_score:       -1066.182
REMARK    SCORE          fa_atr:       -3098.873
REMARK    SCORE     description: cluster0002_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE          fa_sol:        1760.343
REMARK    SCORE     lk_ball_wtd:         -96.825
REMARK    SCORE           omega:           3.283
REMARK    SCORE    fa_intra_rep:           5.936
REMARK    SCORE         p_aa_pp:        -177.328
REMARK    SCORE     hbond_lr_bb:         -23.959
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         559.632
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -30.704
REMARK    SCORE            time:           0.000
REMARK    SCORE             ref:         361.754
REMARK    SCORE           score:       -1066.182
REMARK    SCORE     cart_bonded:         361.990
ATOM      1  N   MET A   1       0.521  -0.571   0.273  1.00 85.480          N  
ATOM      2  CA  MET A   1       1.935  -0.428  -0.056  1.00 84.790          C  
ATOM      3  C   MET A   1       2.327   1.038  -0.102  1.00 84.110          C  
ATOM      4  O   MET A   1       1.646   1.850  -0.728  1.00 84.330          O  
ATOM      5  CB  MET A   1       2.243  -1.105  -1.394  1.00118.980          C  
ATOM      6  CG  MET A   1       3.729  -1.067  -1.811  1.00118.980          C  
ATOM      7  SD  MET A   1       4.066  -1.951  -3.360  1.00118.980          S  
ATOM      8  CE  MET A   1       3.979  -3.675  -2.861  1.00118.980          C  
ATOM      9 1H   MET A   1       0.164  -1.429  -0.123  1.00102.580          H  
ATOM     10 2H   MET A   1       0.408  -0.590   1.276  1.00102.580          H  
ATOM     11 3H   MET A   1       0.010   0.214  -0.108  1.00102.580          H  
ATOM     12  HA  MET A   1       2.525  -0.905   0.727  1.00101.750          H  
ATOM     13 1HB  MET A   1       1.921  -2.138  -1.351  1.00142.780          H  
ATOM     14 2HB  MET A   1       1.669  -0.617  -2.184  1.00142.780          H  
ATOM     15 1HG  MET A   1       4.049  -0.031  -1.942  1.00142.780          H  
ATOM     16 2HG  MET A   1       4.341  -1.512  -1.026  1.00142.780          H  
ATOM     17 1HE  MET A   1       4.178  -4.312  -3.724  1.00142.780          H  
ATOM     18 2HE  MET A   1       4.726  -3.869  -2.089  1.00142.780          H  
ATOM     19 3HE  MET A   1       2.990  -3.902  -2.473  1.00142.780          H  
ATOM     20  N   SER A   2       3.428   1.370   0.556  1.00 83.280          N  
ATOM     21  CA  SER A   2       3.928   2.738   0.599  1.00 82.580          C  
ATOM     22  C   SER A   2       5.428   2.746   0.839  1.00 81.810          C  
ATOM     23  O   SER A   2       6.013   1.725   1.214  1.00 81.780          O  
ATOM     24  CB  SER A   2       3.226   3.524   1.692  1.00115.890          C  
ATOM     25  OG  SER A   2       3.547   3.024   2.962  1.00115.890          O  
ATOM     26  H   SER A   2       3.949   0.664   1.059  1.00 99.940          H  
ATOM     27  HA  SER A   2       3.731   3.215  -0.362  1.00 99.100          H  
ATOM     28 1HB  SER A   2       3.519   4.571   1.629  1.00139.070          H  
ATOM     29 2HB  SER A   2       2.148   3.478   1.540  1.00139.070          H  
ATOM     30  HG  SER A   2       3.065   3.569   3.589  1.00139.070          H  
ATOM     31  N   ILE A   3       6.056   3.894   0.597  1.00 81.220          N  
ATOM     32  CA  ILE A   3       7.480   4.058   0.837  1.00 80.450          C  
ATOM     33  C   ILE A   3       7.632   5.190   1.838  1.00 79.710          C  
ATOM     34  O   ILE A   3       6.989   6.232   1.695  1.00 79.800          O  
ATOM     35  CB  ILE A   3       8.259   4.406  -0.441  1.00112.940          C  
ATOM     36  CG1 ILE A   3       8.043   3.349  -1.537  1.00112.940          C  
ATOM     37  CG2 ILE A   3       9.758   4.422  -0.072  1.00112.940          C  
ATOM     38  CD1 ILE A   3       8.547   3.786  -2.919  1.00112.940          C  
ATOM     39  H   ILE A   3       5.517   4.685   0.273  1.00 97.460          H  
ATOM     40  HA  ILE A   3       7.888   3.149   1.276  1.00 96.540          H  
ATOM     41  HB  ILE A   3       7.947   5.366  -0.820  1.00135.530          H  
ATOM     42 1HG1 ILE A   3       8.549   2.429  -1.250  1.00135.530          H  
ATOM     43 2HG1 ILE A   3       6.980   3.143  -1.624  1.00135.530          H  
ATOM     44 1HG2 ILE A   3      10.359   4.657  -0.931  1.00135.530          H  
ATOM     45 2HG2 ILE A   3       9.953   5.161   0.693  1.00135.530          H  
ATOM     46 3HG2 ILE A   3      10.049   3.443   0.302  1.00135.530          H  
ATOM     47 1HD1 ILE A   3       8.345   2.992  -3.638  1.00135.530          H  
ATOM     48 2HD1 ILE A   3       8.023   4.694  -3.228  1.00135.530          H  
ATOM     49 3HD1 ILE A   3       9.611   3.980  -2.904  1.00135.530          H  
ATOM     50  N   THR A   4       8.429   4.968   2.875  1.00 78.990          N  
ATOM     51  CA  THR A   4       8.631   5.963   3.910  1.00 78.210          C  
ATOM     52  C   THR A   4      10.103   6.312   4.068  1.00 77.490          C  
ATOM     53  O   THR A   4      10.977   5.684   3.463  1.00 77.530          O  
ATOM     54  CB  THR A   4       8.071   5.461   5.253  1.00109.810          C  
ATOM     55  OG1 THR A   4       8.833   4.327   5.694  1.00109.810          O  
ATOM     56  CG2 THR A   4       6.608   5.040   5.073  1.00109.810          C  
ATOM     57  H   THR A   4       8.918   4.088   2.952  1.00 94.790          H  
ATOM     58  HA  THR A   4       8.101   6.873   3.630  1.00 93.850          H  
ATOM     59  HB  THR A   4       8.138   6.253   5.998  1.00131.770          H  
ATOM     60  HG1 THR A   4       8.602   4.119   6.606  1.00131.770          H  
ATOM     61 1HG2 THR A   4       6.214   4.685   6.023  1.00131.770          H  
ATOM     62 2HG2 THR A   4       6.026   5.896   4.734  1.00131.770          H  
ATOM     63 3HG2 THR A   4       6.533   4.240   4.338  1.00131.770          H  
ATOM     64  N   LYS A   5      10.366   7.348   4.862  1.00 76.850          N  
ATOM     65  CA  LYS A   5      11.717   7.811   5.147  1.00 76.120          C  
ATOM     66  C   LYS A   5      11.871   8.161   6.616  1.00 75.340          C  
ATOM     67  O   LYS A   5      10.906   8.589   7.252  1.00 75.330          O  
ATOM     68  CB  LYS A   5      12.044   8.986   4.240  1.00106.860          C  
ATOM     69  CG  LYS A   5      11.166  10.213   4.384  1.00106.860          C  
ATOM     70  CD  LYS A   5      11.522  11.235   3.298  1.00106.860          C  
ATOM     71  CE  LYS A   5      10.679  12.503   3.399  1.00106.860          C  
ATOM     72  NZ  LYS A   5      10.977  13.451   2.283  1.00106.860          N  
ATOM     73  H   LYS A   5       9.590   7.810   5.314  1.00 92.220          H  
ATOM     74  HA  LYS A   5      12.415   7.004   4.925  1.00 91.340          H  
ATOM     75 1HB  LYS A   5      13.070   9.297   4.421  1.00128.230          H  
ATOM     76 2HB  LYS A   5      11.976   8.666   3.228  1.00128.230          H  
ATOM     77 1HG  LYS A   5      10.119   9.933   4.287  1.00128.230          H  
ATOM     78 2HG  LYS A   5      11.318  10.661   5.367  1.00128.230          H  
ATOM     79 1HD  LYS A   5      12.574  11.504   3.389  1.00128.230          H  
ATOM     80 2HD  LYS A   5      11.370  10.792   2.310  1.00128.230          H  
ATOM     81 1HE  LYS A   5       9.625  12.236   3.366  1.00128.230          H  
ATOM     82 2HE  LYS A   5      10.891  12.996   4.347  1.00128.230          H  
ATOM     83 1HZ  LYS A   5      10.419  14.289   2.349  1.00128.230          H  
ATOM     84 2HZ  LYS A   5      11.954  13.722   2.289  1.00128.230          H  
ATOM     85 3HZ  LYS A   5      10.774  13.007   1.387  1.00128.230          H  
ATOM     86  N   ASP A   6      13.083   7.971   7.141  1.00 74.710          N  
ATOM     87  CA  ASP A   6      13.397   8.249   8.542  1.00 73.930          C  
ATOM     88  C   ASP A   6      14.913   8.378   8.763  1.00 73.290          C  
ATOM     89  O   ASP A   6      15.690   7.485   8.390  1.00 73.510          O  
ATOM     90  CB  ASP A   6      12.774   7.180   9.458  1.00103.810          C  
ATOM     91  CG  ASP A   6      12.855   7.524  10.964  1.00103.810          C  
ATOM     92  OD1 ASP A   6      13.801   8.194  11.357  1.00103.810          O  
ATOM     93  OD2 ASP A   6      11.999   7.095  11.708  1.00103.810          O  
ATOM     94  H   ASP A   6      13.814   7.622   6.538  1.00 89.650          H  
ATOM     95  HA  ASP A   6      12.947   9.209   8.808  1.00 88.720          H  
ATOM     96 1HB  ASP A   6      11.724   7.048   9.198  1.00124.580          H  
ATOM     97 2HB  ASP A   6      13.267   6.227   9.290  1.00124.580          H  
ATOM     98  N   GLN A   7      15.336   9.502   9.334  1.00 72.520          N  
ATOM     99  CA  GLN A   7      16.747   9.794   9.591  1.00 71.880          C  
ATOM    100  C   GLN A   7      17.423   8.720  10.452  1.00 71.260          C  
ATOM    101  O   GLN A   7      18.653   8.610  10.447  1.00 71.050          O  
ATOM    102  CB  GLN A   7      16.904  11.164  10.257  1.00100.890          C  
ATOM    103  CG  GLN A   7      16.516  12.342   9.366  1.00100.890          C  
ATOM    104  CD  GLN A   7      15.029  12.677   9.416  1.00100.890          C  
ATOM    105  OE1 GLN A   7      14.185  11.827   9.743  1.00100.890          O  
ATOM    106  NE2 GLN A   7      14.699  13.919   9.092  1.00100.890          N  
ATOM    107  H   GLN A   7      14.631  10.182   9.624  1.00 87.020          H  
ATOM    108  HA  GLN A   7      17.266   9.826   8.632  1.00 86.260          H  
ATOM    109 1HB  GLN A   7      16.293  11.201  11.157  1.00121.070          H  
ATOM    110 2HB  GLN A   7      17.941  11.301  10.559  1.00121.070          H  
ATOM    111 1HG  GLN A   7      17.075  13.220   9.686  1.00121.070          H  
ATOM    112 2HG  GLN A   7      16.780  12.089   8.335  1.00121.070          H  
ATOM    113 1HE2 GLN A   7      13.738  14.203   9.105  1.00121.070          H  
ATOM    114 2HE2 GLN A   7      15.408  14.576   8.835  1.00121.070          H  
ATOM    115  N   ILE A   8      16.638   7.948  11.213  1.00 70.970          N  
ATOM    116  CA  ILE A   8      17.216   6.885  12.021  1.00 70.350          C  
ATOM    117  C   ILE A   8      17.821   5.830  11.107  1.00 69.720          C  
ATOM    118  O   ILE A   8      18.725   5.111  11.515  1.00 69.670          O  
ATOM    119  CB  ILE A   8      16.190   6.218  12.978  1.00 98.740          C  
ATOM    120  CG1 ILE A   8      16.902   5.380  14.112  1.00 98.740          C  
ATOM    121  CG2 ILE A   8      15.283   5.237  12.208  1.00 98.740          C  
ATOM    122  CD1 ILE A   8      17.767   6.166  15.094  1.00 98.740          C  
ATOM    123  H   ILE A   8      15.619   8.112  11.200  1.00 85.160          H  
ATOM    124  HA  ILE A   8      18.011   7.321  12.611  1.00 84.420          H  
ATOM    125  HB  ILE A   8      15.571   6.995  13.429  1.00118.490          H  
ATOM    126 1HG1 ILE A   8      16.122   4.888  14.687  1.00118.490          H  
ATOM    127 2HG1 ILE A   8      17.519   4.615  13.654  1.00118.490          H  
ATOM    128 1HG2 ILE A   8      14.556   4.812  12.895  1.00118.490          H  
ATOM    129 2HG2 ILE A   8      14.771   5.755  11.432  1.00118.490          H  
ATOM    130 3HG2 ILE A   8      15.859   4.426  11.775  1.00118.490          H  
ATOM    131 1HD1 ILE A   8      18.172   5.477  15.835  1.00118.490          H  
ATOM    132 2HD1 ILE A   8      18.592   6.652  14.588  1.00118.490          H  
ATOM    133 3HD1 ILE A   8      17.157   6.917  15.594  1.00118.490          H  
ATOM    134  N   ILE A   9      17.274   5.669   9.894  1.00 69.280          N  
ATOM    135  CA  ILE A   9      17.763   4.678   8.961  1.00 68.670          C  
ATOM    136  C   ILE A   9      19.135   5.113   8.533  1.00 68.160          C  
ATOM    137  O   ILE A   9      20.076   4.318   8.505  1.00 68.160          O  
ATOM    138  CB  ILE A   9      16.838   4.566   7.735  1.00 96.380          C  
ATOM    139  CG1 ILE A   9      15.458   4.012   8.195  1.00 96.380          C  
ATOM    140  CG2 ILE A   9      17.498   3.652   6.666  1.00 96.380          C  
ATOM    141  CD1 ILE A   9      14.343   4.151   7.167  1.00 96.380          C  
ATOM    142  H   ILE A   9      16.529   6.293   9.578  1.00 83.140          H  
ATOM    143  HA  ILE A   9      17.834   3.712   9.460  1.00 82.400          H  
ATOM    144  HB  ILE A   9      16.675   5.547   7.304  1.00115.660          H  
ATOM    145 1HG1 ILE A   9      15.572   2.960   8.444  1.00115.660          H  
ATOM    146 2HG1 ILE A   9      15.151   4.547   9.092  1.00115.660          H  
ATOM    147 1HG2 ILE A   9      16.856   3.569   5.797  1.00115.660          H  
ATOM    148 2HG2 ILE A   9      18.454   4.068   6.350  1.00115.660          H  
ATOM    149 3HG2 ILE A   9      17.664   2.661   7.090  1.00115.660          H  
ATOM    150 1HD1 ILE A   9      13.419   3.746   7.580  1.00115.660          H  
ATOM    151 2HD1 ILE A   9      14.198   5.206   6.930  1.00115.660          H  
ATOM    152 3HD1 ILE A   9      14.590   3.611   6.261  1.00115.660          H  
ATOM    153  N   GLU A  10      19.230   6.393   8.185  1.00 67.780          N  
ATOM    154  CA  GLU A  10      20.493   6.968   7.736  1.00 67.310          C  
ATOM    155  C   GLU A  10      21.551   6.856   8.841  1.00 66.580          C  
ATOM    156  O   GLU A  10      22.729   6.563   8.583  1.00 66.680          O  
ATOM    157  CB  GLU A  10      20.278   8.440   7.370  1.00 94.420          C  
ATOM    158  CG  GLU A  10      19.418   8.685   6.120  1.00 94.420          C  
ATOM    159  CD  GLU A  10      19.051  10.127   5.952  1.00 94.420          C  
ATOM    160  OE1 GLU A  10      19.276  10.882   6.865  1.00 94.420          O  
ATOM    161  OE2 GLU A  10      18.580  10.490   4.909  1.00 94.420          O  
ATOM    162  H   GLU A  10      18.365   6.950   8.228  1.00 81.340          H  
ATOM    163  HA  GLU A  10      20.838   6.417   6.870  1.00 80.770          H  
ATOM    164 1HB  GLU A  10      19.808   8.954   8.202  1.00113.310          H  
ATOM    165 2HB  GLU A  10      21.247   8.909   7.209  1.00113.310          H  
ATOM    166 1HG  GLU A  10      19.970   8.367   5.243  1.00113.310          H  
ATOM    167 2HG  GLU A  10      18.512   8.085   6.186  1.00113.310          H  
ATOM    168  N   ALA A  11      21.126   7.080  10.094  1.00 65.860          N  
ATOM    169  CA  ALA A  11      22.025   6.980  11.236  1.00 65.150          C  
ATOM    170  C   ALA A  11      22.519   5.547  11.451  1.00 64.800          C  
ATOM    171  O   ALA A  11      23.723   5.309  11.556  1.00 64.790          O  
ATOM    172  CB  ALA A  11      21.318   7.463  12.488  1.00 91.490          C  
ATOM    173  H   ALA A  11      20.155   7.375  10.238  1.00 79.030          H  
ATOM    174  HA  ALA A  11      22.888   7.615  11.041  1.00 78.180          H  
ATOM    175 1HB  ALA A  11      22.000   7.417  13.334  1.00109.790          H  
ATOM    176 2HB  ALA A  11      20.983   8.489  12.339  1.00109.790          H  
ATOM    177 3HB  ALA A  11      20.459   6.827  12.680  1.00109.790          H  
ATOM    178  N   VAL A  12      21.600   4.580  11.429  1.00 64.530          N  
ATOM    179  CA  VAL A  12      21.922   3.169  11.640  1.00 64.170          C  
ATOM    180  C   VAL A  12      22.853   2.651  10.569  1.00 63.670          C  
ATOM    181  O   VAL A  12      23.773   1.881  10.845  1.00 63.730          O  
ATOM    182  CB  VAL A  12      20.639   2.320  11.725  1.00 89.980          C  
ATOM    183  CG1 VAL A  12      20.967   0.815  11.701  1.00 89.980          C  
ATOM    184  CG2 VAL A  12      19.926   2.653  13.048  1.00 89.980          C  
ATOM    185  H   VAL A  12      20.617   4.837  11.312  1.00 77.440          H  
ATOM    186  HA  VAL A  12      22.431   3.083  12.598  1.00 77.000          H  
ATOM    187  HB  VAL A  12      19.992   2.558  10.875  1.00107.980          H  
ATOM    188 1HG1 VAL A  12      20.042   0.247  11.775  1.00107.980          H  
ATOM    189 2HG1 VAL A  12      21.471   0.549  10.773  1.00107.980          H  
ATOM    190 3HG1 VAL A  12      21.613   0.570  12.545  1.00107.980          H  
ATOM    191 1HG2 VAL A  12      19.005   2.078  13.124  1.00107.980          H  
ATOM    192 2HG2 VAL A  12      20.578   2.406  13.882  1.00107.980          H  
ATOM    193 3HG2 VAL A  12      19.696   3.697  13.095  1.00107.980          H  
ATOM    194  N   ALA A  13      22.605   3.076   9.340  1.00 63.190          N  
ATOM    195  CA  ALA A  13      23.371   2.680   8.180  1.00 62.690          C  
ATOM    196  C   ALA A  13      24.715   3.407   8.093  1.00 62.180          C  
ATOM    197  O   ALA A  13      25.490   3.148   7.170  1.00 62.290          O  
ATOM    198  CB  ALA A  13      22.554   2.966   6.935  1.00 87.970          C  
ATOM    199  H   ALA A  13      21.800   3.690   9.186  1.00 75.830          H  
ATOM    200  HA  ALA A  13      23.569   1.613   8.252  1.00 75.230          H  
ATOM    201 1HB  ALA A  13      23.101   2.652   6.049  1.00105.560          H  
ATOM    202 2HB  ALA A  13      21.607   2.428   6.993  1.00105.560          H  
ATOM    203 3HB  ALA A  13      22.351   4.033   6.886  1.00105.560          H  
ATOM    204  N   ALA A  14      24.982   4.334   9.024  1.00 61.640          N  
ATOM    205  CA  ALA A  14      26.204   5.116   9.073  1.00 61.110          C  
ATOM    206  C   ALA A  14      26.492   5.824   7.759  1.00 60.300          C  
ATOM    207  O   ALA A  14      27.631   5.816   7.287  1.00 60.340          O  
ATOM    208  CB  ALA A  14      27.375   4.220   9.448  1.00 85.770          C  
ATOM    209  H   ALA A  14      24.319   4.503   9.782  1.00 73.970          H  
ATOM    210  HA  ALA A  14      26.074   5.878   9.842  1.00 73.330          H  
ATOM    211 1HB  ALA A  14      28.280   4.818   9.524  1.00102.920          H  
ATOM    212 2HB  ALA A  14      27.166   3.748  10.407  1.00102.920          H  
ATOM    213 3HB  ALA A  14      27.512   3.453   8.689  1.00102.920          H  
ATOM    214  N   MET A  15      25.471   6.443   7.173  1.00 59.600          N  
ATOM    215  CA  MET A  15      25.646   7.167   5.924  1.00 58.810          C  
ATOM    216  C   MET A  15      26.408   8.476   6.124  1.00 58.270          C  
ATOM    217  O   MET A  15      26.206   9.173   7.122  1.00 58.330          O  
ATOM    218  CB  MET A  15      24.277   7.396   5.321  1.00 82.650          C  
ATOM    219  CG  MET A  15      23.635   6.123   4.795  1.00 82.650          C  
ATOM    220  SD  MET A  15      21.944   6.349   4.242  1.00 82.650          S  
ATOM    221  CE  MET A  15      22.151   7.448   2.894  1.00 82.650          C  
ATOM    222  H   MET A  15      24.547   6.417   7.623  1.00 71.520          H  
ATOM    223  HA  MET A  15      26.233   6.547   5.244  1.00 70.570          H  
ATOM    224 1HB  MET A  15      23.615   7.806   6.086  1.00 99.180          H  
ATOM    225 2HB  MET A  15      24.360   8.117   4.544  1.00 99.180          H  
ATOM    226 1HG  MET A  15      24.226   5.744   3.964  1.00 99.180          H  
ATOM    227 2HG  MET A  15      23.649   5.380   5.579  1.00 99.180          H  
ATOM    228 1HE  MET A  15      21.205   7.690   2.479  1.00 99.180          H  
ATOM    229 2HE  MET A  15      22.605   8.345   3.240  1.00 99.180          H  
ATOM    230 3HE  MET A  15      22.766   6.988   2.132  1.00 99.180          H  
ATOM    231  N   SER A  16      27.282   8.824   5.170  1.00 57.740          N  
ATOM    232  CA  SER A  16      28.032  10.074   5.248  1.00 57.190          C  
ATOM    233  C   SER A  16      27.185  11.217   4.722  1.00 56.340          C  
ATOM    234  O   SER A  16      26.141  11.001   4.099  1.00 56.270          O  
ATOM    235  CB  SER A  16      29.327   9.992   4.469  1.00 80.290          C  
ATOM    236  OG  SER A  16      29.083   9.981   3.096  1.00 80.290          O  
ATOM    237  H   SER A  16      27.432   8.229   4.343  1.00 69.290          H  
ATOM    238  HA  SER A  16      28.270  10.273   6.295  1.00 68.630          H  
ATOM    239 1HB  SER A  16      29.957  10.843   4.722  1.00 96.340          H  
ATOM    240 2HB  SER A  16      29.866   9.089   4.753  1.00 96.340          H  
ATOM    241  HG  SER A  16      28.778   9.074   2.879  1.00 96.340          H  
ATOM    242  N   VAL A  17      27.651  12.450   4.856  1.00 55.730          N  
ATOM    243  CA  VAL A  17      26.807  13.556   4.419  1.00 54.910          C  
ATOM    244  C   VAL A  17      26.358  13.444   2.973  1.00 54.600          C  
ATOM    245  O   VAL A  17      25.181  13.665   2.695  1.00 54.640          O  
ATOM    246  CB  VAL A  17      27.522  14.905   4.612  1.00 77.200          C  
ATOM    247  CG1 VAL A  17      26.715  16.055   3.933  1.00 77.200          C  
ATOM    248  CG2 VAL A  17      27.669  15.174   6.103  1.00 77.200          C  
ATOM    249  H   VAL A  17      28.537  12.610   5.313  1.00 66.880          H  
ATOM    250  HA  VAL A  17      25.914  13.555   5.047  1.00 65.890          H  
ATOM    251  HB  VAL A  17      28.504  14.867   4.143  1.00 92.640          H  
ATOM    252 1HG1 VAL A  17      27.239  16.997   4.085  1.00 92.640          H  
ATOM    253 2HG1 VAL A  17      26.613  15.887   2.860  1.00 92.640          H  
ATOM    254 3HG1 VAL A  17      25.723  16.116   4.380  1.00 92.640          H  
ATOM    255 1HG2 VAL A  17      28.182  16.123   6.254  1.00 92.640          H  
ATOM    256 2HG2 VAL A  17      26.681  15.218   6.561  1.00 92.640          H  
ATOM    257 3HG2 VAL A  17      28.244  14.378   6.568  1.00 92.640          H  
ATOM    258  N   MET A  18      27.246  13.092   2.052  1.00 54.310          N  
ATOM    259  CA  MET A  18      26.798  13.021   0.672  1.00 54.010          C  
ATOM    260  C   MET A  18      26.036  11.749   0.316  1.00 53.530          C  
ATOM    261  O   MET A  18      25.456  11.664  -0.771  1.00 53.510          O  
ATOM    262  CB  MET A  18      27.946  13.254  -0.290  1.00 75.730          C  
ATOM    263  CG  MET A  18      28.503  14.675  -0.235  1.00 75.730          C  
ATOM    264  SD  MET A  18      27.216  15.956  -0.490  1.00 75.730          S  
ATOM    265  CE  MET A  18      26.656  15.664  -2.167  1.00 75.730          C  
ATOM    266  H   MET A  18      28.211  12.916   2.301  1.00 65.170          H  
ATOM    267  HA  MET A  18      26.100  13.836   0.526  1.00 64.810          H  
ATOM    268 1HB  MET A  18      28.759  12.572  -0.041  1.00 90.880          H  
ATOM    269 2HB  MET A  18      27.636  13.025  -1.306  1.00 90.880          H  
ATOM    270 1HG  MET A  18      28.964  14.844   0.736  1.00 90.880          H  
ATOM    271 2HG  MET A  18      29.266  14.796  -1.003  1.00 90.880          H  
ATOM    272 1HE  MET A  18      25.887  16.391  -2.422  1.00 90.880          H  
ATOM    273 2HE  MET A  18      27.494  15.768  -2.856  1.00 90.880          H  
ATOM    274 3HE  MET A  18      26.237  14.660  -2.250  1.00 90.880          H  
ATOM    275  N   ASP A  19      25.972  10.774   1.227  1.00 53.160          N  
ATOM    276  CA  ASP A  19      25.202   9.578   0.936  1.00 52.720          C  
ATOM    277  C   ASP A  19      23.788   9.968   1.299  1.00 52.420          C  
ATOM    278  O   ASP A  19      22.826   9.589   0.623  1.00 52.600          O  
ATOM    279  CB  ASP A  19      25.630   8.375   1.780  1.00 73.980          C  
ATOM    280  CG  ASP A  19      27.014   7.824   1.516  1.00 73.980          C  
ATOM    281  OD1 ASP A  19      27.322   7.480   0.399  1.00 73.980          O  
ATOM    282  OD2 ASP A  19      27.767   7.718   2.487  1.00 73.980          O  
ATOM    283  H   ASP A  19      26.420  10.883   2.135  1.00 63.790          H  
ATOM    284  HA  ASP A  19      25.256   9.338  -0.125  1.00 63.260          H  
ATOM    285 1HB  ASP A  19      25.594   8.674   2.812  1.00 88.780          H  
ATOM    286 2HB  ASP A  19      24.922   7.572   1.647  1.00 88.780          H  
ATOM    287  N   VAL A  20      23.683  10.773   2.365  1.00 52.000          N  
ATOM    288  CA  VAL A  20      22.419  11.290   2.847  1.00 51.710          C  
ATOM    289  C   VAL A  20      21.828  12.229   1.817  1.00 50.970          C  
ATOM    290  O   VAL A  20      20.658  12.089   1.472  1.00 50.630          O  
ATOM    291  CB  VAL A  20      22.597  11.969   4.220  1.00 72.510          C  
ATOM    292  CG1 VAL A  20      21.334  12.700   4.613  1.00 72.510          C  
ATOM    293  CG2 VAL A  20      22.926  10.875   5.266  1.00 72.510          C  
ATOM    294  H   VAL A  20      24.542  10.992   2.880  1.00 62.400          H  
ATOM    295  HA  VAL A  20      21.725  10.462   2.981  1.00 62.050          H  
ATOM    296  HB  VAL A  20      23.406  12.690   4.177  1.00 87.010          H  
ATOM    297 1HG1 VAL A  20      21.467  13.158   5.589  1.00 87.010          H  
ATOM    298 2HG1 VAL A  20      21.111  13.471   3.891  1.00 87.010          H  
ATOM    299 3HG1 VAL A  20      20.512  12.009   4.655  1.00 87.010          H  
ATOM    300 1HG2 VAL A  20      23.057  11.328   6.246  1.00 87.010          H  
ATOM    301 2HG2 VAL A  20      22.111  10.157   5.305  1.00 87.010          H  
ATOM    302 3HG2 VAL A  20      23.839  10.369   4.985  1.00 87.010          H  
ATOM    303  N   VAL A  21      22.638  13.147   1.282  1.00 50.780          N  
ATOM    304  CA  VAL A  21      22.139  14.073   0.276  1.00 50.130          C  
ATOM    305  C   VAL A  21      21.648  13.345  -0.968  1.00 50.040          C  
ATOM    306  O   VAL A  21      20.563  13.667  -1.469  1.00 50.130          O  
ATOM    307  CB  VAL A  21      23.222  15.098  -0.129  1.00 70.440          C  
ATOM    308  CG1 VAL A  21      22.765  15.930  -1.344  1.00 70.440          C  
ATOM    309  CG2 VAL A  21      23.502  16.024   1.049  1.00 70.440          C  
ATOM    310  H   VAL A  21      23.593  13.223   1.641  1.00 60.940          H  
ATOM    311  HA  VAL A  21      21.299  14.619   0.709  1.00 60.160          H  
ATOM    312  HB  VAL A  21      24.124  14.570  -0.407  1.00 84.530          H  
ATOM    313 1HG1 VAL A  21      23.545  16.641  -1.604  1.00 84.530          H  
ATOM    314 2HG1 VAL A  21      22.577  15.287  -2.204  1.00 84.530          H  
ATOM    315 3HG1 VAL A  21      21.853  16.471  -1.094  1.00 84.530          H  
ATOM    316 1HG2 VAL A  21      24.277  16.739   0.776  1.00 84.530          H  
ATOM    317 2HG2 VAL A  21      22.592  16.557   1.315  1.00 84.530          H  
ATOM    318 3HG2 VAL A  21      23.833  15.452   1.896  1.00 84.530          H  
ATOM    319  N   GLU A  22      22.417  12.373  -1.479  1.00 49.910          N  
ATOM    320  CA  GLU A  22      21.959  11.675  -2.670  1.00 49.830          C  
ATOM    321  C   GLU A  22      20.686  10.877  -2.385  1.00 49.170          C  
ATOM    322  O   GLU A  22      19.760  10.870  -3.209  1.00 48.940          O  
ATOM    323  CB  GLU A  22      23.050  10.752  -3.214  1.00 69.790          C  
ATOM    324  CG  GLU A  22      22.687  10.038  -4.533  1.00 69.790          C  
ATOM    325  CD  GLU A  22      22.506  10.993  -5.696  1.00 69.790          C  
ATOM    326  OE1 GLU A  22      23.028  12.083  -5.636  1.00 69.790          O  
ATOM    327  OE2 GLU A  22      21.837  10.633  -6.635  1.00 69.790          O  
ATOM    328  H   GLU A  22      23.329  12.135  -1.073  1.00 59.890          H  
ATOM    329  HA  GLU A  22      21.730  12.418  -3.433  1.00 59.800          H  
ATOM    330 1HB  GLU A  22      23.962  11.327  -3.375  1.00 83.750          H  
ATOM    331 2HB  GLU A  22      23.280   9.989  -2.464  1.00 83.750          H  
ATOM    332 1HG  GLU A  22      23.483   9.337  -4.778  1.00 83.750          H  
ATOM    333 2HG  GLU A  22      21.771   9.465  -4.393  1.00 83.750          H  
ATOM    334  N   LEU A  23      20.596  10.231  -1.212  1.00 48.910          N  
ATOM    335  CA  LEU A  23      19.391   9.488  -0.910  1.00 48.330          C  
ATOM    336  C   LEU A  23      18.207  10.431  -0.817  1.00 48.250          C  
ATOM    337  O   LEU A  23      17.162  10.149  -1.394  1.00 48.500          O  
ATOM    338  CB  LEU A  23      19.516   8.684   0.390  1.00 67.890          C  
ATOM    339  CG  LEU A  23      18.241   7.851   0.817  1.00 67.890          C  
ATOM    340  CD1 LEU A  23      17.891   6.805  -0.241  1.00 67.890          C  
ATOM    341  CD2 LEU A  23      18.465   7.200   2.185  1.00 67.890          C  
ATOM    342  H   LEU A  23      21.377  10.213  -0.549  1.00 58.690          H  
ATOM    343  HA  LEU A  23      19.221   8.801  -1.733  1.00 58.000          H  
ATOM    344 1HB  LEU A  23      20.350   7.994   0.278  1.00 81.470          H  
ATOM    345 2HB  LEU A  23      19.755   9.381   1.200  1.00 81.470          H  
ATOM    346  HG  LEU A  23      17.422   8.510   0.891  1.00 81.470          H  
ATOM    347 1HD1 LEU A  23      16.995   6.268   0.075  1.00 81.470          H  
ATOM    348 2HD1 LEU A  23      17.690   7.280  -1.196  1.00 81.470          H  
ATOM    349 3HD1 LEU A  23      18.716   6.103  -0.350  1.00 81.470          H  
ATOM    350 1HD2 LEU A  23      17.566   6.661   2.483  1.00 81.470          H  
ATOM    351 2HD2 LEU A  23      19.297   6.503   2.133  1.00 81.470          H  
ATOM    352 3HD2 LEU A  23      18.681   7.980   2.925  1.00 81.470          H  
ATOM    353  N   ILE A  24      18.355  11.577  -0.147  1.00 47.920          N  
ATOM    354  CA  ILE A  24      17.230  12.486  -0.013  1.00 47.810          C  
ATOM    355  C   ILE A  24      16.718  12.915  -1.355  1.00 47.320          C  
ATOM    356  O   ILE A  24      15.502  12.971  -1.534  1.00 46.890          O  
ATOM    357  CB  ILE A  24      17.530  13.714   0.856  1.00 66.980          C  
ATOM    358  CG1 ILE A  24      17.725  13.265   2.323  1.00 66.980          C  
ATOM    359  CG2 ILE A  24      16.357  14.748   0.726  1.00 66.980          C  
ATOM    360  CD1 ILE A  24      18.326  14.310   3.218  1.00 66.980          C  
ATOM    361  H   ILE A  24      19.247  11.794   0.312  1.00 57.500          H  
ATOM    362  HA  ILE A  24      16.425  11.945   0.472  1.00 57.370          H  
ATOM    363  HB  ILE A  24      18.471  14.169   0.525  1.00 80.370          H  
ATOM    364 1HG1 ILE A  24      16.759  12.981   2.735  1.00 80.370          H  
ATOM    365 2HG1 ILE A  24      18.371  12.388   2.343  1.00 80.370          H  
ATOM    366 1HG2 ILE A  24      16.556  15.620   1.333  1.00 80.370          H  
ATOM    367 2HG2 ILE A  24      16.238  15.076  -0.305  1.00 80.370          H  
ATOM    368 3HG2 ILE A  24      15.426  14.281   1.059  1.00 80.370          H  
ATOM    369 1HD1 ILE A  24      18.428  13.896   4.224  1.00 80.370          H  
ATOM    370 2HD1 ILE A  24      19.307  14.585   2.835  1.00 80.370          H  
ATOM    371 3HD1 ILE A  24      17.697  15.188   3.258  1.00 80.370          H  
ATOM    372  N   SER A  25      17.618  13.271  -2.274  1.00 47.420          N  
ATOM    373  CA  SER A  25      17.179  13.681  -3.592  1.00 47.020          C  
ATOM    374  C   SER A  25      16.355  12.568  -4.238  1.00 47.030          C  
ATOM    375  O   SER A  25      15.250  12.812  -4.744  1.00 47.160          O  
ATOM    376  CB  SER A  25      18.386  13.998  -4.453  1.00 65.990          C  
ATOM    377  OG  SER A  25      18.005  14.391  -5.741  1.00 65.990          O  
ATOM    378  H   SER A  25      18.619  13.259  -2.047  1.00 56.900          H  
ATOM    379  HA  SER A  25      16.557  14.569  -3.495  1.00 56.420          H  
ATOM    380 1HB  SER A  25      18.970  14.788  -3.981  1.00 79.190          H  
ATOM    381 2HB  SER A  25      19.027  13.116  -4.513  1.00 79.190          H  
ATOM    382  HG  SER A  25      18.824  14.533  -6.221  1.00 79.190          H  
ATOM    383  N   ALA A  26      16.874  11.329  -4.199  1.00 46.900          N  
ATOM    384  CA  ALA A  26      16.160  10.201  -4.781  1.00 46.900          C  
ATOM    385  C   ALA A  26      14.807   9.963  -4.115  1.00 46.170          C  
ATOM    386  O   ALA A  26      13.821   9.666  -4.796  1.00 45.900          O  
ATOM    387  CB  ALA A  26      17.000   8.944  -4.658  1.00 65.660          C  
ATOM    388  H   ALA A  26      17.799  11.181  -3.776  1.00 56.280          H  
ATOM    389  HA  ALA A  26      15.986  10.423  -5.835  1.00 56.280          H  
ATOM    390 1HB  ALA A  26      16.479   8.112  -5.120  1.00 78.790          H  
ATOM    391 2HB  ALA A  26      17.958   9.102  -5.154  1.00 78.790          H  
ATOM    392 3HB  ALA A  26      17.171   8.730  -3.603  1.00 78.790          H  
ATOM    393  N   MET A  27      14.745  10.106  -2.787  1.00 45.870          N  
ATOM    394  CA  MET A  27      13.499   9.883  -2.074  1.00 45.210          C  
ATOM    395  C   MET A  27      12.459  10.904  -2.489  1.00 44.980          C  
ATOM    396  O   MET A  27      11.306  10.545  -2.728  1.00 45.180          O  
ATOM    397  CB  MET A  27      13.712   9.935  -0.561  1.00 63.560          C  
ATOM    398  CG  MET A  27      14.509   8.754   0.012  1.00 63.560          C  
ATOM    399  SD  MET A  27      14.537   8.684   1.824  1.00 63.560          S  
ATOM    400  CE  MET A  27      15.450  10.140   2.372  1.00 63.560          C  
ATOM    401  H   MET A  27      15.600  10.319  -2.273  1.00 55.040          H  
ATOM    402  HA  MET A  27      13.123   8.899  -2.340  1.00 54.250          H  
ATOM    403 1HB  MET A  27      14.257  10.844  -0.325  1.00 76.270          H  
ATOM    404 2HB  MET A  27      12.750   9.996  -0.057  1.00 76.270          H  
ATOM    405 1HG  MET A  27      14.084   7.828  -0.355  1.00 76.270          H  
ATOM    406 2HG  MET A  27      15.510   8.801  -0.348  1.00 76.270          H  
ATOM    407 1HE  MET A  27      15.510  10.141   3.463  1.00 76.270          H  
ATOM    408 2HE  MET A  27      16.455  10.139   1.971  1.00 76.270          H  
ATOM    409 3HE  MET A  27      14.929  11.035   2.049  1.00 76.270          H  
ATOM    410  N   GLU A  28      12.865  12.173  -2.651  1.00 44.600          N  
ATOM    411  CA  GLU A  28      11.890  13.185  -3.044  1.00 44.330          C  
ATOM    412  C   GLU A  28      11.334  12.886  -4.436  1.00 43.940          C  
ATOM    413  O   GLU A  28      10.135  13.048  -4.677  1.00 43.760          O  
ATOM    414  CB  GLU A  28      12.520  14.586  -3.028  1.00 62.170          C  
ATOM    415  CG  GLU A  28      12.879  15.120  -1.632  1.00 62.170          C  
ATOM    416  CD  GLU A  28      11.701  15.363  -0.735  1.00 62.170          C  
ATOM    417  OE1 GLU A  28      10.838  16.124  -1.081  1.00 62.170          O  
ATOM    418  OE2 GLU A  28      11.654  14.731   0.295  1.00 62.170          O  
ATOM    419  H   GLU A  28      13.830  12.439  -2.418  1.00 53.520          H  
ATOM    420  HA  GLU A  28      11.062  13.163  -2.335  1.00 53.200          H  
ATOM    421 1HB  GLU A  28      13.439  14.569  -3.620  1.00 74.600          H  
ATOM    422 2HB  GLU A  28      11.841  15.296  -3.498  1.00 74.600          H  
ATOM    423 1HG  GLU A  28      13.523  14.400  -1.145  1.00 74.600          H  
ATOM    424 2HG  GLU A  28      13.446  16.042  -1.746  1.00 74.600          H  
ATOM    425  N   GLU A  29      12.185  12.411  -5.358  1.00 43.850          N  
ATOM    426  CA  GLU A  29      11.681  12.066  -6.685  1.00 43.510          C  
ATOM    427  C   GLU A  29      10.712  10.874  -6.661  1.00 43.200          C  
ATOM    428  O   GLU A  29       9.708  10.871  -7.379  1.00 43.550          O  
ATOM    429  CB  GLU A  29      12.826  11.727  -7.648  1.00 61.050          C  
ATOM    430  CG  GLU A  29      13.698  12.896  -8.077  1.00 61.050          C  
ATOM    431  CD  GLU A  29      14.809  12.465  -9.012  1.00 61.050          C  
ATOM    432  OE1 GLU A  29      15.025  11.280  -9.135  1.00 61.050          O  
ATOM    433  OE2 GLU A  29      15.422  13.315  -9.616  1.00 61.050          O  
ATOM    434  H   GLU A  29      13.189  12.351  -5.139  1.00 52.620          H  
ATOM    435  HA  GLU A  29      11.145  12.928  -7.077  1.00 52.210          H  
ATOM    436 1HB  GLU A  29      13.479  10.990  -7.174  1.00 73.260          H  
ATOM    437 2HB  GLU A  29      12.417  11.267  -8.546  1.00 73.260          H  
ATOM    438 1HG  GLU A  29      13.078  13.638  -8.577  1.00 73.260          H  
ATOM    439 2HG  GLU A  29      14.130  13.357  -7.188  1.00 73.260          H  
ATOM    440  N   LYS A  30      11.026   9.867  -5.837  1.00 42.560          N  
ATOM    441  CA  LYS A  30      10.239   8.639  -5.737  1.00 42.230          C  
ATOM    442  C   LYS A  30       8.912   8.699  -4.963  1.00 41.300          C  
ATOM    443  O   LYS A  30       7.944   8.052  -5.372  1.00 41.070          O  
ATOM    444  CB  LYS A  30      11.099   7.535  -5.124  1.00 59.250          C  
ATOM    445  CG  LYS A  30      12.213   7.017  -6.016  1.00 59.250          C  
ATOM    446  CD  LYS A  30      13.033   5.945  -5.299  1.00 59.250          C  
ATOM    447  CE  LYS A  30      14.167   5.425  -6.180  1.00 59.250          C  
ATOM    448  NZ  LYS A  30      14.991   4.389  -5.483  1.00 59.250          N  
ATOM    449  H   LYS A  30      11.902   9.937  -5.308  1.00 51.070          H  
ATOM    450  HA  LYS A  30       9.992   8.341  -6.754  1.00 50.680          H  
ATOM    451 1HB  LYS A  30      11.567   7.920  -4.216  1.00 71.100          H  
ATOM    452 2HB  LYS A  30      10.466   6.693  -4.846  1.00 71.100          H  
ATOM    453 1HG  LYS A  30      11.779   6.594  -6.921  1.00 71.100          H  
ATOM    454 2HG  LYS A  30      12.863   7.843  -6.301  1.00 71.100          H  
ATOM    455 1HD  LYS A  30      13.461   6.375  -4.390  1.00 71.100          H  
ATOM    456 2HD  LYS A  30      12.386   5.114  -5.020  1.00 71.100          H  
ATOM    457 1HE  LYS A  30      13.745   4.991  -7.084  1.00 71.100          H  
ATOM    458 2HE  LYS A  30      14.811   6.261  -6.456  1.00 71.100          H  
ATOM    459 1HZ  LYS A  30      15.729   4.075  -6.098  1.00 71.100          H  
ATOM    460 2HZ  LYS A  30      15.398   4.786  -4.648  1.00 71.100          H  
ATOM    461 3HZ  LYS A  30      14.408   3.603  -5.231  1.00 71.100          H  
ATOM    462  N   PHE A  31       8.847   9.405  -3.832  1.00 40.800          N  
ATOM    463  CA  PHE A  31       7.611   9.373  -3.046  1.00 39.920          C  
ATOM    464  C   PHE A  31       7.342  10.584  -2.152  1.00 39.710          C  
ATOM    465  O   PHE A  31       8.229  11.366  -1.820  1.00 39.910          O  
ATOM    466  CB  PHE A  31       7.608   8.106  -2.181  1.00 56.240          C  
ATOM    467  CG  PHE A  31       8.742   8.042  -1.193  1.00 56.240          C  
ATOM    468  CD1 PHE A  31       8.606   8.493   0.111  1.00 56.240          C  
ATOM    469  CD2 PHE A  31       9.949   7.522  -1.580  1.00 56.240          C  
ATOM    470  CE1 PHE A  31       9.663   8.413   0.989  1.00 56.240          C  
ATOM    471  CE2 PHE A  31      10.994   7.445  -0.717  1.00 56.240          C  
ATOM    472  CZ  PHE A  31      10.854   7.885   0.570  1.00 56.240          C  
ATOM    473  H   PHE A  31       9.663   9.931  -3.498  1.00 48.960          H  
ATOM    474  HA  PHE A  31       6.782   9.304  -3.751  1.00 47.900          H  
ATOM    475 1HB  PHE A  31       6.675   8.036  -1.628  1.00 67.490          H  
ATOM    476 2HB  PHE A  31       7.670   7.230  -2.822  1.00 67.490          H  
ATOM    477  HD1 PHE A  31       7.653   8.906   0.441  1.00 67.490          H  
ATOM    478  HD2 PHE A  31      10.056   7.160  -2.585  1.00 67.490          H  
ATOM    479  HE1 PHE A  31       9.549   8.762   2.008  1.00 67.490          H  
ATOM    480  HE2 PHE A  31      11.937   7.019  -1.046  1.00 67.490          H  
ATOM    481  HZ  PHE A  31      11.686   7.804   1.249  1.00 67.490          H  
ATOM    482  N   GLY A  32       6.093  10.701  -1.707  1.00 39.330          N  
ATOM    483  CA  GLY A  32       5.704  11.747  -0.774  1.00 39.100          C  
ATOM    484  C   GLY A  32       4.201  11.735  -0.559  1.00 38.360          C  
ATOM    485  O   GLY A  32       3.479  10.994  -1.230  1.00 38.200          O  
ATOM    486  H   GLY A  32       5.388  10.048  -2.023  1.00 47.200          H  
ATOM    487 1HA  GLY A  32       6.216  11.598   0.178  1.00 46.920          H  
ATOM    488 2HA  GLY A  32       6.014  12.717  -1.160  1.00 46.920          H  
ATOM    489  N   VAL A  33       3.739  12.540   0.393  1.00 37.940          N  
ATOM    490  CA  VAL A  33       2.322  12.637   0.721  1.00 37.250          C  
ATOM    491  C   VAL A  33       1.852  14.084   0.712  1.00 37.020          C  
ATOM    492  O   VAL A  33       2.465  14.942   1.348  1.00 37.360          O  
ATOM    493  CB  VAL A  33       2.045  12.012   2.109  1.00 52.430          C  
ATOM    494  CG1 VAL A  33       0.554  12.144   2.474  1.00 52.430          C  
ATOM    495  CG2 VAL A  33       2.462  10.541   2.095  1.00 52.430          C  
ATOM    496  H   VAL A  33       4.396  13.120   0.898  1.00 45.530          H  
ATOM    497  HA  VAL A  33       1.751  12.088  -0.029  1.00 44.700          H  
ATOM    498  HB  VAL A  33       2.617  12.547   2.866  1.00 62.910          H  
ATOM    499 1HG1 VAL A  33       0.386  11.703   3.456  1.00 62.910          H  
ATOM    500 2HG1 VAL A  33       0.259  13.192   2.506  1.00 62.910          H  
ATOM    501 3HG1 VAL A  33      -0.052  11.619   1.735  1.00 62.910          H  
ATOM    502 1HG2 VAL A  33       2.275  10.102   3.072  1.00 62.910          H  
ATOM    503 2HG2 VAL A  33       1.885  10.008   1.338  1.00 62.910          H  
ATOM    504 3HG2 VAL A  33       3.519  10.454   1.865  1.00 62.910          H  
ATOM    505  N   SER A  34       0.755  14.347   0.013  1.00 36.500          N  
ATOM    506  CA  SER A  34       0.183  15.683  -0.049  1.00 36.290          C  
ATOM    507  C   SER A  34      -1.316  15.607  -0.291  1.00 35.810          C  
ATOM    508  O   SER A  34      -1.841  14.566  -0.698  1.00 35.590          O  
ATOM    509  CB  SER A  34       0.837  16.494  -1.149  1.00 50.890          C  
ATOM    510  OG  SER A  34       0.531  15.969  -2.411  1.00 50.890          O  
ATOM    511  H   SER A  34       0.304  13.602  -0.498  1.00 43.800          H  
ATOM    512  HA  SER A  34       0.351  16.182   0.906  1.00 43.550          H  
ATOM    513 1HB  SER A  34       0.496  17.527  -1.090  1.00 61.070          H  
ATOM    514 2HB  SER A  34       1.917  16.497  -1.005  1.00 61.070          H  
ATOM    515  HG  SER A  34       0.998  16.517  -3.046  1.00 61.070          H  
ATOM    516  N   ALA A  35      -2.007  16.710  -0.014  1.00 35.660          N  
ATOM    517  CA  ALA A  35      -3.442  16.824  -0.234  1.00 35.230          C  
ATOM    518  C   ALA A  35      -3.832  18.288  -0.308  1.00 35.030          C  
ATOM    519  O   ALA A  35      -3.108  19.149   0.197  1.00 35.240          O  
ATOM    520  CB  ALA A  35      -4.213  16.134   0.878  1.00 49.490          C  
ATOM    521  H   ALA A  35      -1.511  17.516   0.339  1.00 42.790          H  
ATOM    522  HA  ALA A  35      -3.684  16.356  -1.189  1.00 42.280          H  
ATOM    523 1HB  ALA A  35      -5.282  16.224   0.688  1.00 59.390          H  
ATOM    524 2HB  ALA A  35      -3.939  15.079   0.913  1.00 59.390          H  
ATOM    525 3HB  ALA A  35      -3.974  16.603   1.829  1.00 59.390          H  
ATOM    526  N   ALA A  36      -4.982  18.569  -0.911  1.00 34.670          N  
ATOM    527  CA  ALA A  36      -5.505  19.926  -0.954  1.00 34.490          C  
ATOM    528  C   ALA A  36      -7.014  19.905  -1.120  1.00 34.180          C  
ATOM    529  O   ALA A  36      -7.574  18.950  -1.663  1.00 33.930          O  
ATOM    530  CB  ALA A  36      -4.869  20.704  -2.092  1.00 48.360          C  
ATOM    531  H   ALA A  36      -5.521  17.825  -1.332  1.00 41.600          H  
ATOM    532  HA  ALA A  36      -5.275  20.415  -0.008  1.00 41.390          H  
ATOM    533 1HB  ALA A  36      -5.260  21.720  -2.100  1.00 58.030          H  
ATOM    534 2HB  ALA A  36      -3.787  20.732  -1.952  1.00 58.030          H  
ATOM    535 3HB  ALA A  36      -5.102  20.219  -3.037  1.00 58.030          H  
ATOM    536  N   ALA A  37      -7.664  20.971  -0.666  1.00 34.230          N  
ATOM    537  CA  ALA A  37      -9.101  21.142  -0.808  1.00 33.980          C  
ATOM    538  C   ALA A  37      -9.454  22.609  -0.660  1.00 33.970          C  
ATOM    539  O   ALA A  37      -8.687  23.376  -0.075  1.00 34.190          O  
ATOM    540  CB  ALA A  37      -9.844  20.317   0.227  1.00 47.670          C  
ATOM    541  H   ALA A  37      -7.138  21.707  -0.213  1.00 41.080          H  
ATOM    542  HA  ALA A  37      -9.392  20.819  -1.808  1.00 40.780          H  
ATOM    543 1HB  ALA A  37     -10.917  20.453   0.098  1.00 57.210          H  
ATOM    544 2HB  ALA A  37      -9.594  19.263   0.101  1.00 57.210          H  
ATOM    545 3HB  ALA A  37      -9.556  20.642   1.224  1.00 57.210          H  
ATOM    546  N   ALA A  38     -10.622  22.996  -1.162  1.00 33.730          N  
ATOM    547  CA  ALA A  38     -11.101  24.359  -0.987  1.00 33.720          C  
ATOM    548  C   ALA A  38     -12.616  24.405  -1.052  1.00 33.330          C  
ATOM    549  O   ALA A  38     -13.247  23.558  -1.687  1.00 33.200          O  
ATOM    550  CB  ALA A  38     -10.508  25.267  -2.049  1.00 47.210          C  
ATOM    551  H   ALA A  38     -11.202  22.332  -1.656  1.00 40.480          H  
ATOM    552  HA  ALA A  38     -10.793  24.708  -0.001  1.00 40.460          H  
ATOM    553 1HB  ALA A  38     -10.863  26.286  -1.894  1.00 56.650          H  
ATOM    554 2HB  ALA A  38      -9.420  25.245  -1.978  1.00 56.650          H  
ATOM    555 3HB  ALA A  38     -10.816  24.923  -3.034  1.00 56.650          H  
ATOM    556  N   VAL A  39     -13.187  25.413  -0.400  1.00 33.220          N  
ATOM    557  CA  VAL A  39     -14.621  25.662  -0.407  1.00 32.910          C  
ATOM    558  C   VAL A  39     -14.913  27.106  -0.773  1.00 33.180          C  
ATOM    559  O   VAL A  39     -14.302  28.024  -0.229  1.00 33.680          O  
ATOM    560  CB  VAL A  39     -15.244  25.346   0.974  1.00 46.200          C  
ATOM    561  CG1 VAL A  39     -16.764  25.656   0.971  1.00 46.200          C  
ATOM    562  CG2 VAL A  39     -15.004  23.875   1.312  1.00 46.200          C  
ATOM    563  H   VAL A  39     -12.593  26.053   0.110  1.00 39.860          H  
ATOM    564  HA  VAL A  39     -15.083  25.016  -1.154  1.00 39.490          H  
ATOM    565  HB  VAL A  39     -14.782  25.977   1.732  1.00 55.440          H  
ATOM    566 1HG1 VAL A  39     -17.175  25.429   1.954  1.00 55.440          H  
ATOM    567 2HG1 VAL A  39     -16.943  26.707   0.753  1.00 55.440          H  
ATOM    568 3HG1 VAL A  39     -17.261  25.041   0.221  1.00 55.440          H  
ATOM    569 1HG2 VAL A  39     -15.435  23.652   2.286  1.00 55.440          H  
ATOM    570 2HG2 VAL A  39     -15.471  23.248   0.554  1.00 55.440          H  
ATOM    571 3HG2 VAL A  39     -13.939  23.668   1.342  1.00 55.440          H  
ATOM    572  N   ALA A  40     -15.857  27.309  -1.682  1.00 32.920          N  
ATOM    573  CA  ALA A  40     -16.257  28.652  -2.064  1.00 33.190          C  
ATOM    574  C   ALA A  40     -17.729  28.656  -2.415  1.00 33.030          C  
ATOM    575  O   ALA A  40     -18.265  27.651  -2.887  1.00 32.870          O  
ATOM    576  CB  ALA A  40     -15.432  29.147  -3.236  1.00 46.360          C  
ATOM    577  H   ALA A  40     -16.317  26.514  -2.104  1.00 39.500          H  
ATOM    578  HA  ALA A  40     -16.108  29.316  -1.212  1.00 39.830          H  
ATOM    579 1HB  ALA A  40     -15.746  30.158  -3.498  1.00 55.630          H  
ATOM    580 2HB  ALA A  40     -14.377  29.153  -2.959  1.00 55.630          H  
ATOM    581 3HB  ALA A  40     -15.582  28.489  -4.089  1.00 55.630          H  
ATOM    582  N   VAL A  41     -18.375  29.790  -2.177  1.00 33.100          N  
ATOM    583  CA  VAL A  41     -19.785  29.969  -2.481  1.00 32.990          C  
ATOM    584  C   VAL A  41     -20.018  31.237  -3.288  1.00 32.990          C  
ATOM    585  O   VAL A  41     -19.521  32.304  -2.932  1.00 33.570          O  
ATOM    586  CB  VAL A  41     -20.608  30.016  -1.172  1.00 46.230          C  
ATOM    587  CG1 VAL A  41     -22.102  30.230  -1.479  1.00 46.230          C  
ATOM    588  CG2 VAL A  41     -20.395  28.707  -0.389  1.00 46.230          C  
ATOM    589  H   VAL A  41     -17.864  30.569  -1.782  1.00 39.720          H  
ATOM    590  HA  VAL A  41     -20.123  29.118  -3.074  1.00 39.590          H  
ATOM    591  HB  VAL A  41     -20.276  30.860  -0.567  1.00 55.480          H  
ATOM    592 1HG1 VAL A  41     -22.657  30.266  -0.542  1.00 55.480          H  
ATOM    593 2HG1 VAL A  41     -22.253  31.167  -2.012  1.00 55.480          H  
ATOM    594 3HG1 VAL A  41     -22.471  29.403  -2.085  1.00 55.480          H  
ATOM    595 1HG2 VAL A  41     -20.967  28.742   0.536  1.00 55.480          H  
ATOM    596 2HG2 VAL A  41     -20.730  27.865  -0.994  1.00 55.480          H  
ATOM    597 3HG2 VAL A  41     -19.344  28.579  -0.148  1.00 55.480          H  
ATOM    598  N   ALA A  42     -20.784  31.120  -4.364  1.00 32.380          N  
ATOM    599  CA  ALA A  42     -21.122  32.267  -5.193  1.00 32.360          C  
ATOM    600  C   ALA A  42     -22.465  32.029  -5.854  1.00 31.740          C  
ATOM    601  O   ALA A  42     -22.861  30.882  -6.069  1.00 31.250          O  
ATOM    602  CB  ALA A  42     -20.053  32.507  -6.241  1.00 45.310          C  
ATOM    603  H   ALA A  42     -21.154  30.211  -4.607  1.00 38.860          H  
ATOM    604  HA  ALA A  42     -21.207  33.145  -4.553  1.00 38.830          H  
ATOM    605 1HB  ALA A  42     -20.324  33.373  -6.844  1.00 54.370          H  
ATOM    606 2HB  ALA A  42     -19.096  32.690  -5.750  1.00 54.370          H  
ATOM    607 3HB  ALA A  42     -19.971  31.631  -6.883  1.00 54.370          H  
ATOM    608  N   ALA A  43     -23.160  33.113  -6.180  1.00 31.810          N  
ATOM    609  CA  ALA A  43     -24.445  33.030  -6.858  1.00 31.300          C  
ATOM    610  C   ALA A  43     -24.788  34.350  -7.528  1.00 31.410          C  
ATOM    611  O   ALA A  43     -24.271  35.401  -7.148  1.00 31.980          O  
ATOM    612  CB  ALA A  43     -25.535  32.652  -5.871  1.00 44.020          C  
ATOM    613  H   ALA A  43     -22.786  34.027  -5.962  1.00 38.170          H  
ATOM    614  HA  ALA A  43     -24.375  32.264  -7.632  1.00 37.560          H  
ATOM    615 1HB  ALA A  43     -26.487  32.574  -6.393  1.00 52.830          H  
ATOM    616 2HB  ALA A  43     -25.296  31.693  -5.409  1.00 52.830          H  
ATOM    617 3HB  ALA A  43     -25.607  33.417  -5.102  1.00 52.830          H  
ATOM    618  N   GLY A  44     -25.699  34.297  -8.493  1.00 30.890          N  
ATOM    619  CA  GLY A  44     -26.206  35.497  -9.141  1.00 30.970          C  
ATOM    620  C   GLY A  44     -27.154  35.108 -10.270  1.00 30.300          C  
ATOM    621  O   GLY A  44     -27.276  33.921 -10.580  1.00 29.810          O  
ATOM    622  H   GLY A  44     -26.062  33.397  -8.778  1.00 37.070          H  
ATOM    623 1HA  GLY A  44     -26.716  36.108  -8.399  1.00 37.160          H  
ATOM    624 2HA  GLY A  44     -25.369  36.074  -9.534  1.00 37.160          H  
ATOM    625  N   PRO A  45     -27.884  36.079 -10.842  1.00 30.300          N  
ATOM    626  CA  PRO A  45     -28.819  35.928 -11.942  1.00 29.760          C  
ATOM    627  C   PRO A  45     -28.091  35.747 -13.257  1.00 29.250          C  
ATOM    628  O   PRO A  45     -26.976  36.246 -13.414  1.00 29.430          O  
ATOM    629  CB  PRO A  45     -29.573  37.260 -11.916  1.00 44.640          C  
ATOM    630  CG  PRO A  45     -28.562  38.252 -11.364  1.00 44.640          C  
ATOM    631  CD  PRO A  45     -27.752  37.466 -10.350  1.00 44.640          C  
ATOM    632  HA  PRO A  45     -29.490  35.079 -11.743  1.00 35.710          H  
ATOM    633 1HB  PRO A  45     -29.909  37.518 -12.935  1.00 53.570          H  
ATOM    634 2HB  PRO A  45     -30.475  37.173 -11.293  1.00 53.570          H  
ATOM    635 1HG  PRO A  45     -27.934  38.642 -12.184  1.00 53.570          H  
ATOM    636 2HG  PRO A  45     -29.078  39.119 -10.922  1.00 53.570          H  
ATOM    637 1HD  PRO A  45     -26.705  37.802 -10.390  1.00 53.570          H  
ATOM    638 2HD  PRO A  45     -28.194  37.578  -9.348  1.00 53.570          H  
ATOM    639  N   VAL A  46     -28.744  35.101 -14.212  1.00 28.680          N  
ATOM    640  CA  VAL A  46     -28.221  35.009 -15.564  1.00 28.200          C  
ATOM    641  C   VAL A  46     -29.241  35.531 -16.556  1.00 27.860          C  
ATOM    642  O   VAL A  46     -30.355  35.015 -16.634  1.00 27.830          O  
ATOM    643  CB  VAL A  46     -27.841  33.557 -15.918  1.00 39.670          C  
ATOM    644  CG1 VAL A  46     -27.319  33.474 -17.376  1.00 39.670          C  
ATOM    645  CG2 VAL A  46     -26.774  33.070 -14.935  1.00 39.670          C  
ATOM    646  H   VAL A  46     -29.645  34.690 -14.006  1.00 34.420          H  
ATOM    647  HA  VAL A  46     -27.325  35.627 -15.637  1.00 33.840          H  
ATOM    648  HB  VAL A  46     -28.725  32.923 -15.848  1.00 47.610          H  
ATOM    649 1HG1 VAL A  46     -27.061  32.442 -17.607  1.00 47.610          H  
ATOM    650 2HG1 VAL A  46     -28.087  33.812 -18.077  1.00 47.610          H  
ATOM    651 3HG1 VAL A  46     -26.435  34.101 -17.484  1.00 47.610          H  
ATOM    652 1HG2 VAL A  46     -26.501  32.044 -15.168  1.00 47.610          H  
ATOM    653 2HG2 VAL A  46     -25.894  33.708 -15.010  1.00 47.610          H  
ATOM    654 3HG2 VAL A  46     -27.159  33.113 -13.915  1.00 47.610          H  
ATOM    655  N   GLU A  47     -28.860  36.544 -17.314  1.00 27.650          N  
ATOM    656  CA  GLU A  47     -29.753  37.106 -18.309  1.00 27.340          C  
ATOM    657  C   GLU A  47     -29.480  36.412 -19.628  1.00 26.970          C  
ATOM    658  O   GLU A  47     -28.336  36.062 -19.905  1.00 27.050          O  
ATOM    659  CB  GLU A  47     -29.546  38.615 -18.422  1.00 38.400          C  
ATOM    660  CG  GLU A  47     -29.908  39.387 -17.153  1.00 38.400          C  
ATOM    661  CD  GLU A  47     -29.686  40.876 -17.270  1.00 38.400          C  
ATOM    662  OE1 GLU A  47     -28.843  41.275 -18.036  1.00 38.400          O  
ATOM    663  OE2 GLU A  47     -30.365  41.611 -16.592  1.00 38.400          O  
ATOM    664  H   GLU A  47     -27.932  36.926 -17.198  1.00 33.180          H  
ATOM    665  HA  GLU A  47     -30.786  36.911 -18.021  1.00 32.810          H  
ATOM    666 1HB  GLU A  47     -28.512  38.831 -18.691  1.00 46.080          H  
ATOM    667 2HB  GLU A  47     -30.178  38.994 -19.211  1.00 46.080          H  
ATOM    668 1HG  GLU A  47     -30.956  39.205 -16.926  1.00 46.080          H  
ATOM    669 2HG  GLU A  47     -29.315  39.001 -16.323  1.00 46.080          H  
ATOM    670  N   ALA A  48     -30.511  36.214 -20.437  1.00 26.620          N  
ATOM    671  CA  ALA A  48     -30.340  35.593 -21.742  1.00 26.290          C  
ATOM    672  C   ALA A  48     -31.529  35.919 -22.628  1.00 26.060          C  
ATOM    673  O   ALA A  48     -32.600  36.283 -22.135  1.00 26.110          O  
ATOM    674  CB  ALA A  48     -30.168  34.092 -21.601  1.00 36.940          C  
ATOM    675  H   ALA A  48     -31.434  36.511 -20.148  1.00 31.940          H  
ATOM    676  HA  ALA A  48     -29.446  36.011 -22.209  1.00 31.550          H  
ATOM    677 1HB  ALA A  48     -30.023  33.670 -22.571  1.00 44.330          H  
ATOM    678 2HB  ALA A  48     -29.296  33.879 -20.983  1.00 44.330          H  
ATOM    679 3HB  ALA A  48     -31.052  33.663 -21.142  1.00 44.330          H  
ATOM    680  N   ALA A  49     -31.346  35.767 -23.934  1.00 25.850          N  
ATOM    681  CA  ALA A  49     -32.435  36.009 -24.890  1.00 25.650          C  
ATOM    682  C   ALA A  49     -32.236  35.231 -26.169  1.00 25.360          C  
ATOM    683  O   ALA A  49     -31.206  34.587 -26.351  1.00 25.410          O  
ATOM    684  CB  ALA A  49     -32.563  37.481 -25.218  1.00 35.990          C  
ATOM    685  H   ALA A  49     -30.409  35.483 -24.246  1.00 31.020          H  
ATOM    686  HA  ALA A  49     -33.366  35.669 -24.435  1.00 30.780          H  
ATOM    687 1HB  ALA A  49     -33.393  37.617 -25.903  1.00 43.190          H  
ATOM    688 2HB  ALA A  49     -32.757  38.044 -24.310  1.00 43.190          H  
ATOM    689 3HB  ALA A  49     -31.642  37.830 -25.681  1.00 43.190          H  
ATOM    690  N   GLU A  50     -33.247  35.250 -27.036  1.00 25.140          N  
ATOM    691  CA  GLU A  50     -33.171  34.591 -28.334  1.00 24.910          C  
ATOM    692  C   GLU A  50     -33.931  35.395 -29.378  1.00 24.810          C  
ATOM    693  O   GLU A  50     -34.858  36.131 -29.042  1.00 24.900          O  
ATOM    694  CB  GLU A  50     -33.767  33.182 -28.270  1.00 34.970          C  
ATOM    695  CG  GLU A  50     -35.281  33.152 -27.958  1.00 34.970          C  
ATOM    696  CD  GLU A  50     -35.869  31.762 -27.838  1.00 34.970          C  
ATOM    697  OE1 GLU A  50     -35.880  31.049 -28.817  1.00 34.970          O  
ATOM    698  OE2 GLU A  50     -36.322  31.422 -26.768  1.00 34.970          O  
ATOM    699  H   GLU A  50     -34.087  35.764 -26.808  1.00 30.170          H  
ATOM    700  HA  GLU A  50     -32.125  34.526 -28.639  1.00 29.890          H  
ATOM    701 1HB  GLU A  50     -33.603  32.670 -29.220  1.00 41.960          H  
ATOM    702 2HB  GLU A  50     -33.247  32.617 -27.505  1.00 41.960          H  
ATOM    703 1HG  GLU A  50     -35.452  33.684 -27.025  1.00 41.960          H  
ATOM    704 2HG  GLU A  50     -35.818  33.680 -28.744  1.00 41.960          H  
ATOM    705  N   GLU A  51     -33.542  35.202 -30.635  1.00 24.680          N  
ATOM    706  CA  GLU A  51     -34.160  35.785 -31.826  1.00 24.600          C  
ATOM    707  C   GLU A  51     -33.821  34.873 -32.982  1.00 24.350          C  
ATOM    708  O   GLU A  51     -32.839  34.146 -32.894  1.00 24.300          O  
ATOM    709  CB  GLU A  51     -33.643  37.192 -32.054  1.00 34.470          C  
ATOM    710  CG  GLU A  51     -34.237  37.961 -33.263  1.00 34.470          C  
ATOM    711  CD  GLU A  51     -35.712  38.115 -33.228  1.00 34.470          C  
ATOM    712  OE1 GLU A  51     -36.203  39.197 -32.930  1.00 34.470          O  
ATOM    713  OE2 GLU A  51     -36.368  37.126 -33.507  1.00 34.470          O  
ATOM    714  H   GLU A  51     -32.755  34.588 -30.780  1.00 29.620          H  
ATOM    715  HA  GLU A  51     -35.244  35.805 -31.701  1.00 29.520          H  
ATOM    716 1HB  GLU A  51     -33.836  37.739 -31.172  1.00 41.370          H  
ATOM    717 2HB  GLU A  51     -32.580  37.153 -32.163  1.00 41.370          H  
ATOM    718 1HG  GLU A  51     -33.806  38.946 -33.273  1.00 41.370          H  
ATOM    719 2HG  GLU A  51     -33.943  37.480 -34.188  1.00 41.370          H  
ATOM    720  N   LYS A  52     -34.603  34.885 -34.053  1.00 24.250          N  
ATOM    721  CA  LYS A  52     -34.268  33.985 -35.155  1.00 24.080          C  
ATOM    722  C   LYS A  52     -34.835  34.266 -36.536  1.00 24.070          C  
ATOM    723  O   LYS A  52     -35.858  34.932 -36.701  1.00 24.130          O  
ATOM    724  CB  LYS A  52     -34.699  32.574 -34.783  1.00 33.780          C  
ATOM    725  CG  LYS A  52     -36.179  32.398 -34.520  1.00 33.780          C  
ATOM    726  CD  LYS A  52     -36.489  30.962 -34.115  1.00 33.780          C  
ATOM    727  CE  LYS A  52     -37.972  30.766 -33.850  1.00 33.780          C  
ATOM    728  NZ  LYS A  52     -38.280  29.369 -33.436  1.00 33.780          N  
ATOM    729  H   LYS A  52     -35.400  35.538 -34.074  1.00 29.100          H  
ATOM    730  HA  LYS A  52     -33.188  33.991 -35.251  1.00 28.900          H  
ATOM    731 1HB  LYS A  52     -34.509  31.964 -35.623  1.00 40.540          H  
ATOM    732 2HB  LYS A  52     -34.129  32.193 -33.954  1.00 40.540          H  
ATOM    733 1HG  LYS A  52     -36.487  33.074 -33.719  1.00 40.540          H  
ATOM    734 2HG  LYS A  52     -36.743  32.649 -35.417  1.00 40.540          H  
ATOM    735 1HD  LYS A  52     -36.178  30.289 -34.915  1.00 40.540          H  
ATOM    736 2HD  LYS A  52     -35.928  30.707 -33.211  1.00 40.540          H  
ATOM    737 1HE  LYS A  52     -38.284  31.446 -33.058  1.00 40.540          H  
ATOM    738 2HE  LYS A  52     -38.530  30.998 -34.757  1.00 40.540          H  
ATOM    739 1HZ  LYS A  52     -39.273  29.277 -33.269  1.00 40.540          H  
ATOM    740 2HZ  LYS A  52     -38.003  28.728 -34.168  1.00 40.540          H  
ATOM    741 3HZ  LYS A  52     -37.774  29.150 -32.587  1.00 40.540          H  
ATOM    742  N   THR A  53     -34.201  33.635 -37.526  1.00 24.050          N  
ATOM    743  CA  THR A  53     -34.688  33.605 -38.899  1.00 24.070          C  
ATOM    744  C   THR A  53     -34.251  32.289 -39.528  1.00 24.060          C  
ATOM    745  O   THR A  53     -33.168  31.785 -39.219  1.00 24.060          O  
ATOM    746  CB  THR A  53     -34.154  34.790 -39.722  1.00 33.690          C  
ATOM    747  OG1 THR A  53     -34.743  34.763 -41.031  1.00 33.690          O  
ATOM    748  CG2 THR A  53     -32.629  34.702 -39.859  1.00 33.690          C  
ATOM    749  H   THR A  53     -33.343  33.140 -37.315  1.00 28.860          H  
ATOM    750  HA  THR A  53     -35.778  33.638 -38.896  1.00 28.880          H  
ATOM    751  HB  THR A  53     -34.426  35.720 -39.219  1.00 40.430          H  
ATOM    752  HG1 THR A  53     -34.600  35.612 -41.466  1.00 40.430          H  
ATOM    753 1HG2 THR A  53     -32.272  35.554 -40.432  1.00 40.430          H  
ATOM    754 2HG2 THR A  53     -32.174  34.708 -38.878  1.00 40.430          H  
ATOM    755 3HG2 THR A  53     -32.343  33.793 -40.373  1.00 40.430          H  
ATOM    756  N   GLU A  54     -35.082  31.739 -40.411  1.00 24.130          N  
ATOM    757  CA  GLU A  54     -34.743  30.495 -41.088  1.00 24.210          C  
ATOM    758  C   GLU A  54     -35.503  30.270 -42.383  1.00 24.300          C  
ATOM    759  O   GLU A  54     -36.713  30.494 -42.448  1.00 24.310          O  
ATOM    760  CB  GLU A  54     -35.054  29.304 -40.174  1.00 33.860          C  
ATOM    761  CG  GLU A  54     -34.637  27.943 -40.722  1.00 33.860          C  
ATOM    762  CD  GLU A  54     -34.920  26.817 -39.791  1.00 33.860          C  
ATOM    763  OE1 GLU A  54     -35.528  27.029 -38.768  1.00 33.860          O  
ATOM    764  OE2 GLU A  54     -34.528  25.724 -40.109  1.00 33.860          O  
ATOM    765  H   GLU A  54     -35.950  32.212 -40.627  1.00 28.960          H  
ATOM    766  HA  GLU A  54     -33.678  30.511 -41.319  1.00 29.050          H  
ATOM    767 1HB  GLU A  54     -34.573  29.439 -39.232  1.00 40.630          H  
ATOM    768 2HB  GLU A  54     -36.124  29.269 -39.985  1.00 40.630          H  
ATOM    769 1HG  GLU A  54     -35.171  27.740 -41.644  1.00 40.630          H  
ATOM    770 2HG  GLU A  54     -33.571  27.967 -40.945  1.00 40.630          H  
ATOM    771  N   PHE A  55     -34.814  29.762 -43.394  1.00 24.420          N  
ATOM    772  CA  PHE A  55     -35.494  29.314 -44.593  1.00 24.560          C  
ATOM    773  C   PHE A  55     -34.656  28.344 -45.406  1.00 24.770          C  
ATOM    774  O   PHE A  55     -33.425  28.366 -45.359  1.00 24.870          O  
ATOM    775  CB  PHE A  55     -35.942  30.483 -45.489  1.00 34.330          C  
ATOM    776  CG  PHE A  55     -34.863  31.434 -45.957  1.00 34.330          C  
ATOM    777  CD1 PHE A  55     -34.112  31.172 -47.099  1.00 34.330          C  
ATOM    778  CD2 PHE A  55     -34.643  32.632 -45.285  1.00 34.330          C  
ATOM    779  CE1 PHE A  55     -33.159  32.078 -47.538  1.00 34.330          C  
ATOM    780  CE2 PHE A  55     -33.697  33.534 -45.729  1.00 34.330          C  
ATOM    781  CZ  PHE A  55     -32.954  33.258 -46.855  1.00 34.330          C  
ATOM    782  H   PHE A  55     -33.814  29.638 -43.312  1.00 29.300          H  
ATOM    783  HA  PHE A  55     -36.396  28.782 -44.285  1.00 29.470          H  
ATOM    784 1HB  PHE A  55     -36.426  30.075 -46.377  1.00 41.190          H  
ATOM    785 2HB  PHE A  55     -36.696  31.064 -44.963  1.00 41.190          H  
ATOM    786  HD1 PHE A  55     -34.274  30.245 -47.652  1.00 41.190          H  
ATOM    787  HD2 PHE A  55     -35.236  32.859 -44.396  1.00 41.190          H  
ATOM    788  HE1 PHE A  55     -32.574  31.856 -48.432  1.00 41.190          H  
ATOM    789  HE2 PHE A  55     -33.539  34.471 -45.187  1.00 41.190          H  
ATOM    790  HZ  PHE A  55     -32.209  33.971 -47.203  1.00 41.190          H  
ATOM    791  N   ASP A  56     -35.365  27.543 -46.190  1.00 24.890          N  
ATOM    792  CA  ASP A  56     -34.846  26.641 -47.207  1.00 25.170          C  
ATOM    793  C   ASP A  56     -36.024  26.358 -48.111  1.00 25.280          C  
ATOM    794  O   ASP A  56     -37.131  26.801 -47.801  1.00 25.140          O  
ATOM    795  CB  ASP A  56     -34.289  25.346 -46.583  1.00 35.130          C  
ATOM    796  CG  ASP A  56     -33.271  24.607 -47.484  1.00 35.130          C  
ATOM    797  OD1 ASP A  56     -33.298  24.846 -48.677  1.00 35.130          O  
ATOM    798  OD2 ASP A  56     -32.510  23.810 -46.987  1.00 35.130          O  
ATOM    799  H   ASP A  56     -36.371  27.577 -46.092  1.00 29.870          H  
ATOM    800  HA  ASP A  56     -34.064  27.138 -47.781  1.00 30.200          H  
ATOM    801 1HB  ASP A  56     -33.797  25.584 -45.639  1.00 42.150          H  
ATOM    802 2HB  ASP A  56     -35.114  24.668 -46.359  1.00 42.150          H  
ATOM    803  N   VAL A  57     -35.826  25.592 -49.171  1.00 25.600          N  
ATOM    804  CA  VAL A  57     -36.941  25.299 -50.063  1.00 25.790          C  
ATOM    805  C   VAL A  57     -36.806  24.065 -50.946  1.00 26.180          C  
ATOM    806  O   VAL A  57     -35.736  23.763 -51.471  1.00 26.450          O  
ATOM    807  CB  VAL A  57     -37.204  26.546 -50.937  1.00 36.030          C  
ATOM    808  CG1 VAL A  57     -36.006  26.872 -51.797  1.00 36.030          C  
ATOM    809  CG2 VAL A  57     -38.418  26.342 -51.823  1.00 36.030          C  
ATOM    810  H   VAL A  57     -34.876  25.239 -49.337  1.00 30.720          H  
ATOM    811  HA  VAL A  57     -37.820  25.163 -49.440  1.00 30.950          H  
ATOM    812  HB  VAL A  57     -37.374  27.371 -50.289  1.00 43.240          H  
ATOM    813 1HG1 VAL A  57     -36.213  27.769 -52.378  1.00 43.240          H  
ATOM    814 2HG1 VAL A  57     -35.141  27.047 -51.160  1.00 43.240          H  
ATOM    815 3HG1 VAL A  57     -35.791  26.054 -52.467  1.00 43.240          H  
ATOM    816 1HG2 VAL A  57     -38.570  27.235 -52.380  1.00 43.240          H  
ATOM    817 2HG2 VAL A  57     -38.272  25.552 -52.514  1.00 43.240          H  
ATOM    818 3HG2 VAL A  57     -39.295  26.139 -51.208  1.00 43.240          H  
ATOM    819  N   ILE A  58     -37.939  23.412 -51.183  1.00 26.280          N  
ATOM    820  CA  ILE A  58     -38.027  22.336 -52.152  1.00 26.710          C  
ATOM    821  C   ILE A  58     -38.814  22.911 -53.324  1.00 26.640          C  
ATOM    822  O   ILE A  58     -40.041  22.955 -53.270  1.00 26.340          O  
ATOM    823  CB  ILE A  58     -38.777  21.120 -51.555  1.00 37.220          C  
ATOM    824  CG1 ILE A  58     -38.022  20.616 -50.282  1.00 37.220          C  
ATOM    825  CG2 ILE A  58     -38.934  20.001 -52.627  1.00 37.220          C  
ATOM    826  CD1 ILE A  58     -38.800  19.617 -49.427  1.00 37.220          C  
ATOM    827  H   ILE A  58     -38.774  23.712 -50.700  1.00 31.540          H  
ATOM    828  HA  ILE A  58     -37.033  22.049 -52.485  1.00 32.050          H  
ATOM    829  HB  ILE A  58     -39.771  21.436 -51.235  1.00 44.670          H  
ATOM    830 1HG1 ILE A  58     -37.093  20.141 -50.598  1.00 44.670          H  
ATOM    831 2HG1 ILE A  58     -37.771  21.461 -49.666  1.00 44.670          H  
ATOM    832 1HG2 ILE A  58     -39.481  19.160 -52.215  1.00 44.670          H  
ATOM    833 2HG2 ILE A  58     -39.484  20.386 -53.489  1.00 44.670          H  
ATOM    834 3HG2 ILE A  58     -37.956  19.664 -52.951  1.00 44.670          H  
ATOM    835 1HD1 ILE A  58     -38.194  19.331 -48.569  1.00 44.670          H  
ATOM    836 2HD1 ILE A  58     -39.728  20.078 -49.075  1.00 44.670          H  
ATOM    837 3HD1 ILE A  58     -39.037  18.731 -50.006  1.00 44.670          H  
ATOM    838  N   LEU A  59     -38.110  23.344 -54.367  1.00 26.960          N  
ATOM    839  CA  LEU A  59     -38.753  24.003 -55.500  1.00 26.960          C  
ATOM    840  C   LEU A  59     -39.354  23.025 -56.480  1.00 26.680          C  
ATOM    841  O   LEU A  59     -38.742  22.016 -56.816  1.00 26.880          O  
ATOM    842  CB  LEU A  59     -37.738  24.894 -56.228  1.00 37.740          C  
ATOM    843  CG  LEU A  59     -37.187  26.102 -55.448  1.00 37.740          C  
ATOM    844  CD1 LEU A  59     -36.052  26.718 -56.240  1.00 37.740          C  
ATOM    845  CD2 LEU A  59     -38.307  27.160 -55.237  1.00 37.740          C  
ATOM    846  H   LEU A  59     -37.101  23.261 -54.338  1.00 32.350          H  
ATOM    847  HA  LEU A  59     -39.567  24.613 -55.120  1.00 32.350          H  
ATOM    848 1HB  LEU A  59     -36.877  24.275 -56.495  1.00 45.290          H  
ATOM    849 2HB  LEU A  59     -38.188  25.261 -57.152  1.00 45.290          H  
ATOM    850  HG  LEU A  59     -36.806  25.773 -54.497  1.00 45.290          H  
ATOM    851 1HD1 LEU A  59     -35.647  27.570 -55.696  1.00 45.290          H  
ATOM    852 2HD1 LEU A  59     -35.266  25.973 -56.383  1.00 45.290          H  
ATOM    853 3HD1 LEU A  59     -36.418  27.047 -57.214  1.00 45.290          H  
ATOM    854 1HD2 LEU A  59     -37.899  28.014 -54.694  1.00 45.290          H  
ATOM    855 2HD2 LEU A  59     -38.675  27.494 -56.207  1.00 45.290          H  
ATOM    856 3HD2 LEU A  59     -39.130  26.745 -54.670  1.00 45.290          H  
ATOM    857  N   LYS A  60     -40.547  23.356 -56.960  1.00 26.280          N  
ATOM    858  CA  LYS A  60     -41.274  22.552 -57.930  1.00 26.060          C  
ATOM    859  C   LYS A  60     -42.418  23.393 -58.495  1.00 25.590          C  
ATOM    860  O   LYS A  60     -43.002  24.174 -57.751  1.00 25.530          O  
ATOM    861  CB  LYS A  60     -41.792  21.312 -57.207  1.00 36.570          C  
ATOM    862  CG  LYS A  60     -42.781  21.645 -56.083  1.00 36.570          C  
ATOM    863  CD  LYS A  60     -43.164  20.437 -55.253  1.00 36.570          C  
ATOM    864  CE  LYS A  60     -44.178  20.841 -54.181  1.00 36.570          C  
ATOM    865  NZ  LYS A  60     -44.559  19.709 -53.304  1.00 36.570          N  
ATOM    866  H   LYS A  60     -40.981  24.208 -56.629  1.00 31.540          H  
ATOM    867  HA  LYS A  60     -40.603  22.264 -58.746  1.00 31.270          H  
ATOM    868 1HB  LYS A  60     -42.261  20.657 -57.913  1.00 43.890          H  
ATOM    869 2HB  LYS A  60     -40.964  20.773 -56.769  1.00 43.890          H  
ATOM    870 1HG  LYS A  60     -42.336  22.393 -55.422  1.00 43.890          H  
ATOM    871 2HG  LYS A  60     -43.691  22.064 -56.509  1.00 43.890          H  
ATOM    872 1HD  LYS A  60     -43.591  19.666 -55.885  1.00 43.890          H  
ATOM    873 2HD  LYS A  60     -42.272  20.037 -54.767  1.00 43.890          H  
ATOM    874 1HE  LYS A  60     -43.754  21.637 -53.568  1.00 43.890          H  
ATOM    875 2HE  LYS A  60     -45.075  21.217 -54.677  1.00 43.890          H  
ATOM    876 1HZ  LYS A  60     -45.239  20.027 -52.619  1.00 43.890          H  
ATOM    877 2HZ  LYS A  60     -44.958  18.966 -53.857  1.00 43.890          H  
ATOM    878 3HZ  LYS A  60     -43.735  19.367 -52.829  1.00 43.890          H  
ATOM    879  N   ALA A  61     -42.744  23.235 -59.779  1.00 25.320          N  
ATOM    880  CA  ALA A  61     -43.873  23.925 -60.431  1.00 24.940          C  
ATOM    881  C   ALA A  61     -44.137  23.237 -61.755  1.00 25.440          C  
ATOM    882  O   ALA A  61     -43.234  22.594 -62.270  1.00 25.420          O  
ATOM    883  CB  ALA A  61     -43.565  25.397 -60.648  1.00 35.070          C  
ATOM    884  H   ALA A  61     -42.199  22.589 -60.334  1.00 30.380          H  
ATOM    885  HA  ALA A  61     -44.762  23.821 -59.808  1.00 29.930          H  
ATOM    886 1HB  ALA A  61     -44.417  25.872 -61.136  1.00 42.080          H  
ATOM    887 2HB  ALA A  61     -43.380  25.886 -59.694  1.00 42.080          H  
ATOM    888 3HB  ALA A  61     -42.687  25.496 -61.276  1.00 42.080          H  
ATOM    889  N   ALA A  62     -45.312  23.375 -62.364  1.00 25.940          N  
ATOM    890  CA  ALA A  62     -45.432  22.699 -63.672  1.00 26.500          C  
ATOM    891  C   ALA A  62     -46.472  23.276 -64.622  1.00 26.560          C  
ATOM    892  O   ALA A  62     -47.521  23.785 -64.232  1.00 26.910          O  
ATOM    893  CB  ALA A  62     -45.743  21.229 -63.469  1.00 36.880          C  
ATOM    894  H   ALA A  62     -46.063  23.943 -61.952  1.00 31.130          H  
ATOM    895  HA  ALA A  62     -44.464  22.779 -64.169  1.00 31.800          H  
ATOM    896 1HB  ALA A  62     -45.768  20.743 -64.415  1.00 44.250          H  
ATOM    897 2HB  ALA A  62     -44.971  20.784 -62.857  1.00 44.250          H  
ATOM    898 3HB  ALA A  62     -46.697  21.115 -62.995  1.00 44.250          H  
ATOM    899  N   GLY A  63     -46.224  23.082 -65.906  1.00 26.290          N  
ATOM    900  CA  GLY A  63     -47.148  23.501 -66.944  1.00 26.380          C  
ATOM    901  C   GLY A  63     -46.525  23.201 -68.286  1.00 27.010          C  
ATOM    902  O   GLY A  63     -45.403  22.692 -68.349  1.00 27.460          O  
ATOM    903  H   GLY A  63     -45.349  22.652 -66.184  1.00 31.550          H  
ATOM    904 1HA  GLY A  63     -48.103  22.998 -66.839  1.00 31.660          H  
ATOM    905 2HA  GLY A  63     -47.339  24.568 -66.857  1.00 31.660          H  
ATOM    906  N   ALA A  64     -47.238  23.518 -69.356  1.00 27.130          N  
ATOM    907  CA  ALA A  64     -46.727  23.270 -70.692  1.00 27.790          C  
ATOM    908  C   ALA A  64     -47.378  24.211 -71.685  1.00 27.610          C  
ATOM    909  O   ALA A  64     -48.494  24.682 -71.463  1.00 27.350          O  
ATOM    910  CB  ALA A  64     -46.969  21.830 -71.091  1.00 38.640          C  
ATOM    911  H   ALA A  64     -48.154  23.936 -69.243  1.00 32.560          H  
ATOM    912  HA  ALA A  64     -45.654  23.465 -70.693  1.00 33.350          H  
ATOM    913 1HB  ALA A  64     -46.566  21.651 -72.084  1.00 46.370          H  
ATOM    914 2HB  ALA A  64     -46.472  21.175 -70.376  1.00 46.370          H  
ATOM    915 3HB  ALA A  64     -48.033  21.632 -71.091  1.00 46.370          H  
ATOM    916  N   ASN A  65     -46.684  24.458 -72.790  1.00 27.830          N  
ATOM    917  CA  ASN A  65     -47.193  25.292 -73.868  1.00 27.810          C  
ATOM    918  C   ASN A  65     -47.083  24.572 -75.200  1.00 28.160          C  
ATOM    919  O   ASN A  65     -45.981  24.264 -75.658  1.00 28.330          O  
ATOM    920  CB  ASN A  65     -46.447  26.610 -73.920  1.00 38.940          C  
ATOM    921  CG  ASN A  65     -46.678  27.460 -72.698  1.00 38.940          C  
ATOM    922  OD1 ASN A  65     -47.765  28.017 -72.506  1.00 38.940          O  
ATOM    923  ND2 ASN A  65     -45.670  27.575 -71.869  1.00 38.940          N  
ATOM    924  H   ASN A  65     -45.770  24.040 -72.893  1.00 33.400          H  
ATOM    925  HA  ASN A  65     -48.250  25.492 -73.692  1.00 33.370          H  
ATOM    926 1HB  ASN A  65     -45.379  26.422 -74.022  1.00 46.730          H  
ATOM    927 2HB  ASN A  65     -46.765  27.168 -74.803  1.00 46.730          H  
ATOM    928 1HD2 ASN A  65     -45.766  28.128 -71.041  1.00 46.730          H  
ATOM    929 2HD2 ASN A  65     -44.809  27.109 -72.062  1.00 46.730          H  
ATOM    930  N   LYS A  66     -48.222  24.255 -75.799  1.00 28.360          N  
ATOM    931  CA  LYS A  66     -48.216  23.568 -77.079  1.00 28.750          C  
ATOM    932  C   LYS A  66     -47.893  24.521 -78.213  1.00 28.720          C  
ATOM    933  O   LYS A  66     -48.432  25.627 -78.280  1.00 28.520          O  
ATOM    934  CB  LYS A  66     -49.556  22.886 -77.359  1.00 40.090          C  
ATOM    935  CG  LYS A  66     -49.600  22.157 -78.715  1.00 40.090          C  
ATOM    936  CD  LYS A  66     -50.880  21.384 -78.912  1.00 40.090          C  
ATOM    937  CE  LYS A  66     -50.945  20.793 -80.319  1.00 40.090          C  
ATOM    938  NZ  LYS A  66     -52.149  19.965 -80.500  1.00 40.090          N  
ATOM    939  H   LYS A  66     -49.099  24.516 -75.367  1.00 34.030          H  
ATOM    940  HA  LYS A  66     -47.438  22.804 -77.057  1.00 34.500          H  
ATOM    941 1HB  LYS A  66     -49.771  22.160 -76.572  1.00 48.110          H  
ATOM    942 2HB  LYS A  66     -50.353  23.629 -77.350  1.00 48.110          H  
ATOM    943 1HG  LYS A  66     -49.528  22.885 -79.526  1.00 48.110          H  
ATOM    944 2HG  LYS A  66     -48.754  21.475 -78.792  1.00 48.110          H  
ATOM    945 1HD  LYS A  66     -50.943  20.576 -78.181  1.00 48.110          H  
ATOM    946 2HD  LYS A  66     -51.736  22.045 -78.769  1.00 48.110          H  
ATOM    947 1HE  LYS A  66     -50.973  21.610 -81.037  1.00 48.110          H  
ATOM    948 2HE  LYS A  66     -50.062  20.186 -80.508  1.00 48.110          H  
ATOM    949 1HZ  LYS A  66     -52.198  19.592 -81.434  1.00 48.110          H  
ATOM    950 2HZ  LYS A  66     -52.146  19.201 -79.849  1.00 48.110          H  
ATOM    951 3HZ  LYS A  66     -52.998  20.512 -80.321  1.00 48.110          H  
ATOM    952  N   VAL A  67     -47.034  24.071 -79.115  1.00 28.950          N  
ATOM    953  CA  VAL A  67     -46.684  24.828 -80.299  1.00 28.970          C  
ATOM    954  C   VAL A  67     -46.951  23.982 -81.532  1.00 28.740          C  
ATOM    955  O   VAL A  67     -46.495  22.843 -81.621  1.00 29.100          O  
ATOM    956  CB  VAL A  67     -45.204  25.260 -80.256  1.00 40.550          C  
ATOM    957  CG1 VAL A  67     -44.832  26.028 -81.539  1.00 40.550          C  
ATOM    958  CG2 VAL A  67     -44.971  26.131 -79.011  1.00 40.550          C  
ATOM    959  H   VAL A  67     -46.620  23.159 -78.976  1.00 34.740          H  
ATOM    960  HA  VAL A  67     -47.309  25.720 -80.346  1.00 34.760          H  
ATOM    961  HB  VAL A  67     -44.571  24.375 -80.206  1.00 48.660          H  
ATOM    962 1HG1 VAL A  67     -43.783  26.318 -81.490  1.00 48.660          H  
ATOM    963 2HG1 VAL A  67     -44.985  25.399 -82.416  1.00 48.660          H  
ATOM    964 3HG1 VAL A  67     -45.450  26.922 -81.621  1.00 48.660          H  
ATOM    965 1HG2 VAL A  67     -43.927  26.433 -78.968  1.00 48.660          H  
ATOM    966 2HG2 VAL A  67     -45.605  27.015 -79.063  1.00 48.660          H  
ATOM    967 3HG2 VAL A  67     -45.216  25.567 -78.110  1.00 48.660          H  
ATOM    968  N   ALA A  68     -47.690  24.539 -82.477  1.00 28.150          N  
ATOM    969  CA  ALA A  68     -48.006  23.848 -83.713  1.00 27.880          C  
ATOM    970  C   ALA A  68     -48.235  24.871 -84.800  1.00 27.550          C  
ATOM    971  O   ALA A  68     -48.574  26.022 -84.518  1.00 27.580          O  
ATOM    972  CB  ALA A  68     -49.223  22.958 -83.541  1.00 39.140          C  
ATOM    973  H   ALA A  68     -48.038  25.479 -82.336  1.00 33.780          H  
ATOM    974  HA  ALA A  68     -47.150  23.235 -83.998  1.00 33.460          H  
ATOM    975 1HB  ALA A  68     -49.435  22.445 -84.479  1.00 46.970          H  
ATOM    976 2HB  ALA A  68     -49.023  22.223 -82.761  1.00 46.970          H  
ATOM    977 3HB  ALA A  68     -50.080  23.565 -83.257  1.00 46.970          H  
ATOM    978  N   VAL A  69     -48.039  24.447 -86.040  1.00 27.310          N  
ATOM    979  CA  VAL A  69     -48.235  25.310 -87.193  1.00 27.070          C  
ATOM    980  C   VAL A  69     -49.115  24.671 -88.260  1.00 27.540          C  
ATOM    981  O   VAL A  69     -49.258  23.445 -88.314  1.00 27.630          O  
ATOM    982  CB  VAL A  69     -46.867  25.694 -87.794  1.00 37.990          C  
ATOM    983  CG1 VAL A  69     -46.033  26.455 -86.761  1.00 37.990          C  
ATOM    984  CG2 VAL A  69     -46.122  24.432 -88.231  1.00 37.990          C  
ATOM    985  H   VAL A  69     -47.760  23.487 -86.176  1.00 32.770          H  
ATOM    986  HA  VAL A  69     -48.726  26.223 -86.856  1.00 32.480          H  
ATOM    987  HB  VAL A  69     -47.025  26.349 -88.648  1.00 45.590          H  
ATOM    988 1HG1 VAL A  69     -45.077  26.739 -87.200  1.00 45.590          H  
ATOM    989 2HG1 VAL A  69     -46.570  27.353 -86.452  1.00 45.590          H  
ATOM    990 3HG1 VAL A  69     -45.850  25.832 -85.893  1.00 45.590          H  
ATOM    991 1HG2 VAL A  69     -45.160  24.711 -88.662  1.00 45.590          H  
ATOM    992 2HG2 VAL A  69     -45.952  23.787 -87.372  1.00 45.590          H  
ATOM    993 3HG2 VAL A  69     -46.692  23.905 -88.958  1.00 45.590          H  
ATOM    994  N   ILE A  70     -49.590  25.495 -89.192  1.00 27.910          N  
ATOM    995  CA  ILE A  70     -50.406  24.995 -90.292  1.00 28.420          C  
ATOM    996  C   ILE A  70     -49.666  23.960 -91.137  1.00 28.530          C  
ATOM    997  O   ILE A  70     -50.300  23.096 -91.735  1.00 28.770          O  
ATOM    998  CB  ILE A  70     -50.929  26.163 -91.170  1.00 39.580          C  
ATOM    999  CG1 ILE A  70     -52.063  25.684 -92.133  1.00 39.580          C  
ATOM   1000  CG2 ILE A  70     -49.787  26.794 -92.005  1.00 39.580          C  
ATOM   1001  CD1 ILE A  70     -53.352  25.197 -91.471  1.00 39.580          C  
ATOM   1002  H   ILE A  70     -49.430  26.488 -89.095  1.00 33.490          H  
ATOM   1003  HA  ILE A  70     -51.261  24.503 -89.845  1.00 34.100          H  
ATOM   1004  HB  ILE A  70     -51.352  26.926 -90.520  1.00 47.500          H  
ATOM   1005 1HG1 ILE A  70     -52.321  26.519 -92.778  1.00 47.500          H  
ATOM   1006 2HG1 ILE A  70     -51.684  24.888 -92.742  1.00 47.500          H  
ATOM   1007 1HG2 ILE A  70     -50.189  27.626 -92.586  1.00 47.500          H  
ATOM   1008 2HG2 ILE A  70     -49.007  27.164 -91.347  1.00 47.500          H  
ATOM   1009 3HG2 ILE A  70     -49.364  26.066 -92.693  1.00 47.500          H  
ATOM   1010 1HD1 ILE A  70     -54.063  24.909 -92.244  1.00 47.500          H  
ATOM   1011 2HD1 ILE A  70     -53.170  24.342 -90.843  1.00 47.500          H  
ATOM   1012 3HD1 ILE A  70     -53.778  25.998 -90.870  1.00 47.500          H  
ATOM   1013  N   LYS A  71     -48.338  24.049 -91.222  1.00 28.400          N  
ATOM   1014  CA  LYS A  71     -47.580  23.062 -91.971  1.00 28.470          C  
ATOM   1015  C   LYS A  71     -47.745  21.660 -91.366  1.00 27.790          C  
ATOM   1016  O   LYS A  71     -47.715  20.664 -92.094  1.00 27.880          O  
ATOM   1017  CB  LYS A  71     -46.100  23.439 -92.032  1.00 39.830          C  
ATOM   1018  CG  LYS A  71     -45.802  24.658 -92.894  1.00 39.830          C  
ATOM   1019  CD  LYS A  71     -44.310  24.989 -92.890  1.00 39.830          C  
ATOM   1020  CE  LYS A  71     -44.001  26.212 -93.755  1.00 39.830          C  
ATOM   1021  NZ  LYS A  71     -42.552  26.570 -93.716  1.00 39.830          N  
ATOM   1022  H   LYS A  71     -47.852  24.812 -90.769  1.00 34.080          H  
ATOM   1023  HA  LYS A  71     -47.965  23.036 -92.988  1.00 34.160          H  
ATOM   1024 1HB  LYS A  71     -45.716  23.617 -91.039  1.00 47.800          H  
ATOM   1025 2HB  LYS A  71     -45.540  22.602 -92.447  1.00 47.800          H  
ATOM   1026 1HG  LYS A  71     -46.130  24.466 -93.917  1.00 47.800          H  
ATOM   1027 2HG  LYS A  71     -46.357  25.512 -92.510  1.00 47.800          H  
ATOM   1028 1HD  LYS A  71     -43.981  25.185 -91.867  1.00 47.800          H  
ATOM   1029 2HD  LYS A  71     -43.749  24.138 -93.276  1.00 47.800          H  
ATOM   1030 1HE  LYS A  71     -44.282  25.998 -94.785  1.00 47.800          H  
ATOM   1031 2HE  LYS A  71     -44.583  27.061 -93.398  1.00 47.800          H  
ATOM   1032 1HZ  LYS A  71     -42.388  27.379 -94.300  1.00 47.800          H  
ATOM   1033 2HZ  LYS A  71     -42.282  26.783 -92.765  1.00 47.800          H  
ATOM   1034 3HZ  LYS A  71     -42.003  25.795 -94.056  1.00 47.800          H  
ATOM   1035  N   ALA A  72     -47.834  21.573 -90.024  1.00 27.190          N  
ATOM   1036  CA  ALA A  72     -47.990  20.304 -89.330  1.00 26.560          C  
ATOM   1037  C   ALA A  72     -49.323  19.691 -89.705  1.00 26.430          C  
ATOM   1038  O   ALA A  72     -49.449  18.478 -89.881  1.00 26.650          O  
ATOM   1039  CB  ALA A  72     -47.897  20.506 -87.825  1.00 37.440          C  
ATOM   1040  H   ALA A  72     -47.877  22.413 -89.453  1.00 32.630          H  
ATOM   1041  HA  ALA A  72     -47.196  19.632 -89.655  1.00 31.870          H  
ATOM   1042 1HB  ALA A  72     -48.004  19.547 -87.323  1.00 44.920          H  
ATOM   1043 2HB  ALA A  72     -46.931  20.940 -87.582  1.00 44.920          H  
ATOM   1044 3HB  ALA A  72     -48.689  21.173 -87.498  1.00 44.920          H  
ATOM   1045  N   VAL A  73     -50.313  20.569 -89.849  1.00 26.150          N  
ATOM   1046  CA  VAL A  73     -51.660  20.171 -90.219  1.00 26.020          C  
ATOM   1047  C   VAL A  73     -51.684  19.686 -91.670  1.00 25.590          C  
ATOM   1048  O   VAL A  73     -52.206  18.614 -91.976  1.00 25.570          O  
ATOM   1049  CB  VAL A  73     -52.622  21.368 -90.055  1.00 36.480          C  
ATOM   1050  CG1 VAL A  73     -54.011  21.028 -90.575  1.00 36.480          C  
ATOM   1051  CG2 VAL A  73     -52.655  21.791 -88.595  1.00 36.480          C  
ATOM   1052  H   VAL A  73     -50.089  21.547 -89.633  1.00 31.380          H  
ATOM   1053  HA  VAL A  73     -51.978  19.359 -89.566  1.00 31.220          H  
ATOM   1054  HB  VAL A  73     -52.262  22.185 -90.648  1.00 43.780          H  
ATOM   1055 1HG1 VAL A  73     -54.658  21.897 -90.463  1.00 43.780          H  
ATOM   1056 2HG1 VAL A  73     -53.970  20.755 -91.628  1.00 43.780          H  
ATOM   1057 3HG1 VAL A  73     -54.418  20.195 -90.003  1.00 43.780          H  
ATOM   1058 1HG2 VAL A  73     -53.313  22.653 -88.481  1.00 43.780          H  
ATOM   1059 2HG2 VAL A  73     -53.025  20.968 -87.988  1.00 43.780          H  
ATOM   1060 3HG2 VAL A  73     -51.651  22.061 -88.263  1.00 43.780          H  
ATOM   1061  N   ARG A  74     -51.103  20.481 -92.566  1.00 25.310          N  
ATOM   1062  CA  ARG A  74     -51.052  20.168 -93.991  1.00 24.950          C  
ATOM   1063  C   ARG A  74     -50.297  18.872 -94.270  1.00 24.810          C  
ATOM   1064  O   ARG A  74     -50.659  18.114 -95.170  1.00 25.360          O  
ATOM   1065  CB  ARG A  74     -50.421  21.321 -94.745  1.00 35.070          C  
ATOM   1066  CG  ARG A  74     -51.295  22.557 -94.836  1.00 35.070          C  
ATOM   1067  CD  ARG A  74     -50.564  23.709 -95.406  1.00 35.070          C  
ATOM   1068  NE  ARG A  74     -51.407  24.893 -95.493  1.00 35.070          N  
ATOM   1069  CZ  ARG A  74     -50.968  26.148 -95.725  1.00 35.070          C  
ATOM   1070  NH1 ARG A  74     -49.683  26.391 -95.896  1.00 35.070          N  
ATOM   1071  NH2 ARG A  74     -51.839  27.143 -95.779  1.00 35.070          N  
ATOM   1072  H   ARG A  74     -50.702  21.363 -92.241  1.00 30.370          H  
ATOM   1073  HA  ARG A  74     -52.075  20.052 -94.346  1.00 29.940          H  
ATOM   1074 1HB  ARG A  74     -49.496  21.605 -94.251  1.00 42.090          H  
ATOM   1075 2HB  ARG A  74     -50.172  21.006 -95.757  1.00 42.090          H  
ATOM   1076 1HG  ARG A  74     -52.143  22.343 -95.483  1.00 42.090          H  
ATOM   1077 2HG  ARG A  74     -51.661  22.818 -93.850  1.00 42.090          H  
ATOM   1078 1HD  ARG A  74     -49.719  23.935 -94.754  1.00 42.090          H  
ATOM   1079 2HD  ARG A  74     -50.207  23.461 -96.405  1.00 42.090          H  
ATOM   1080  HE  ARG A  74     -52.403  24.761 -95.368  1.00 42.090          H  
ATOM   1081 1HH1 ARG A  74     -49.014  25.638 -95.856  1.00 42.090          H  
ATOM   1082 2HH1 ARG A  74     -49.365  27.334 -96.069  1.00 42.090          H  
ATOM   1083 1HH2 ARG A  74     -52.825  26.959 -95.647  1.00 42.090          H  
ATOM   1084 2HH2 ARG A  74     -51.523  28.086 -95.951  1.00 42.090          H  
ATOM   1085  N   GLY A  75     -49.276  18.594 -93.464  1.00 24.150          N  
ATOM   1086  CA  GLY A  75     -48.451  17.408 -93.593  1.00 24.010          C  
ATOM   1087  C   GLY A  75     -49.080  16.152 -92.980  1.00 23.800          C  
ATOM   1088  O   GLY A  75     -48.484  15.068 -93.015  1.00 23.720          O  
ATOM   1089  H   GLY A  75     -48.995  19.288 -92.766  1.00 28.980          H  
ATOM   1090 1HA  GLY A  75     -48.238  17.233 -94.646  1.00 28.810          H  
ATOM   1091 2HA  GLY A  75     -47.496  17.602 -93.106  1.00 28.810          H  
ATOM   1092  N   ALA A  76     -50.296  16.245 -92.435  1.00 23.750          N  
ATOM   1093  CA  ALA A  76     -50.930  15.091 -91.806  1.00 23.620          C  
ATOM   1094  C   ALA A  76     -51.534  14.152 -92.859  1.00 24.320          C  
ATOM   1095  O   ALA A  76     -52.751  13.980 -92.944  1.00 25.070          O  
ATOM   1096  CB  ALA A  76     -52.002  15.559 -90.838  1.00 33.120          C  
ATOM   1097  H   ALA A  76     -50.797  17.139 -92.426  1.00 28.500          H  
ATOM   1098  HA  ALA A  76     -50.168  14.543 -91.255  1.00 28.340          H  
ATOM   1099 1HB  ALA A  76     -52.457  14.700 -90.349  1.00 39.740          H  
ATOM   1100 2HB  ALA A  76     -51.548  16.214 -90.090  1.00 39.740          H  
ATOM   1101 3HB  ALA A  76     -52.764  16.114 -91.387  1.00 39.740          H  
ATOM   1102  N   THR A  77     -50.649  13.510 -93.623  1.00 24.110          N  
ATOM   1103  CA  THR A  77     -50.992  12.643 -94.754  1.00 24.740          C  
ATOM   1104  C   THR A  77     -51.004  11.164 -94.407  1.00 24.370          C  
ATOM   1105  O   THR A  77     -51.306  10.314 -95.248  1.00 24.050          O  
ATOM   1106  CB  THR A  77     -49.954  12.799 -95.860  1.00 34.380          C  
ATOM   1107  OG1 THR A  77     -48.682  12.335 -95.347  1.00 34.380          O  
ATOM   1108  CG2 THR A  77     -49.845  14.267 -96.275  1.00 34.380          C  
ATOM   1109  H   THR A  77     -49.667  13.732 -93.447  1.00 28.930          H  
ATOM   1110  HA  THR A  77     -51.979  12.924 -95.122  1.00 29.690          H  
ATOM   1111  HB  THR A  77     -50.239  12.194 -96.718  1.00 41.260          H  
ATOM   1112  HG1 THR A  77     -48.049  12.296 -96.078  1.00 41.260          H  
ATOM   1113 1HG2 THR A  77     -49.097  14.371 -97.057  1.00 41.260          H  
ATOM   1114 2HG2 THR A  77     -50.809  14.609 -96.648  1.00 41.260          H  
ATOM   1115 3HG2 THR A  77     -49.560  14.872 -95.434  1.00 41.260          H  
ATOM   1116  N   GLY A  78     -50.633  10.849 -93.174  1.00 24.480          N  
ATOM   1117  CA  GLY A  78     -50.529   9.471 -92.714  1.00 24.190          C  
ATOM   1118  C   GLY A  78     -49.154   8.866 -93.002  1.00 23.850          C  
ATOM   1119  O   GLY A  78     -48.883   7.726 -92.601  1.00 23.790          O  
ATOM   1120  H   GLY A  78     -50.404  11.608 -92.552  1.00 29.380          H  
ATOM   1121 1HA  GLY A  78     -50.729   9.432 -91.643  1.00 29.030          H  
ATOM   1122 2HA  GLY A  78     -51.299   8.873 -93.199  1.00 29.030          H  
ATOM   1123  N   LEU A  79     -48.252   9.659 -93.607  1.00 23.690          N  
ATOM   1124  CA  LEU A  79     -46.909   9.199 -93.951  1.00 23.430          C  
ATOM   1125  C   LEU A  79     -46.217   8.498 -92.799  1.00 23.720          C  
ATOM   1126  O   LEU A  79     -45.580   7.463 -92.982  1.00 23.990          O  
ATOM   1127  CB  LEU A  79     -46.035  10.374 -94.410  1.00 32.910          C  
ATOM   1128  CG  LEU A  79     -44.551  10.042 -94.781  1.00 32.910          C  
ATOM   1129  CD1 LEU A  79     -44.491   9.063 -95.962  1.00 32.910          C  
ATOM   1130  CD2 LEU A  79     -43.826  11.338 -95.115  1.00 32.910          C  
ATOM   1131  H   LEU A  79     -48.537  10.592 -93.913  1.00 28.430          H  
ATOM   1132  HA  LEU A  79     -47.009   8.501 -94.772  1.00 28.120          H  
ATOM   1133 1HB  LEU A  79     -46.498  10.815 -95.285  1.00 39.490          H  
ATOM   1134 2HB  LEU A  79     -46.020  11.125 -93.620  1.00 39.490          H  
ATOM   1135  HG  LEU A  79     -44.054   9.571 -93.928  1.00 39.490          H  
ATOM   1136 1HD1 LEU A  79     -43.442   8.852 -96.189  1.00 39.490          H  
ATOM   1137 2HD1 LEU A  79     -44.982   8.132 -95.708  1.00 39.490          H  
ATOM   1138 3HD1 LEU A  79     -44.970   9.503 -96.831  1.00 39.490          H  
ATOM   1139 1HD2 LEU A  79     -42.782  11.111 -95.354  1.00 39.490          H  
ATOM   1140 2HD2 LEU A  79     -44.300  11.820 -95.968  1.00 39.490          H  
ATOM   1141 3HD2 LEU A  79     -43.863  12.003 -94.253  1.00 39.490          H  
ATOM   1142  N   GLY A  80     -46.362   9.010 -91.585  1.00 23.720          N  
ATOM   1143  CA  GLY A  80     -45.668   8.393 -90.471  1.00 24.040          C  
ATOM   1144  C   GLY A  80     -45.974   6.896 -90.326  1.00 24.130          C  
ATOM   1145  O   GLY A  80     -45.091   6.136 -89.918  1.00 23.670          O  
ATOM   1146  H   GLY A  80     -46.916   9.842 -91.453  1.00 28.460          H  
ATOM   1147 1HA  GLY A  80     -44.593   8.529 -90.607  1.00 28.850          H  
ATOM   1148 2HA  GLY A  80     -45.939   8.912 -89.552  1.00 28.850          H  
ATOM   1149  N   LEU A  81     -47.206   6.459 -90.643  1.00 24.760          N  
ATOM   1150  CA  LEU A  81     -47.558   5.047 -90.523  1.00 24.940          C  
ATOM   1151  C   LEU A  81     -47.102   4.301 -91.752  1.00 24.640          C  
ATOM   1152  O   LEU A  81     -46.760   3.121 -91.687  1.00 24.230          O  
ATOM   1153  CB  LEU A  81     -49.069   4.871 -90.330  1.00 34.840          C  
ATOM   1154  CG  LEU A  81     -49.668   5.409 -89.005  1.00 34.840          C  
ATOM   1155  CD1 LEU A  81     -51.184   5.313 -89.071  1.00 34.840          C  
ATOM   1156  CD2 LEU A  81     -49.154   4.568 -87.821  1.00 34.840          C  
ATOM   1157  H   LEU A  81     -47.906   7.102 -91.018  1.00 29.710          H  
ATOM   1158  HA  LEU A  81     -47.030   4.626 -89.676  1.00 29.930          H  
ATOM   1159 1HB  LEU A  81     -49.574   5.385 -91.151  1.00 41.810          H  
ATOM   1160 2HB  LEU A  81     -49.303   3.810 -90.397  1.00 41.810          H  
ATOM   1161  HG  LEU A  81     -49.383   6.451 -88.870  1.00 41.810          H  
ATOM   1162 1HD1 LEU A  81     -51.614   5.693 -88.143  1.00 41.810          H  
ATOM   1163 2HD1 LEU A  81     -51.551   5.909 -89.908  1.00 41.810          H  
ATOM   1164 3HD1 LEU A  81     -51.481   4.275 -89.209  1.00 41.810          H  
ATOM   1165 1HD2 LEU A  81     -49.586   4.944 -86.896  1.00 41.810          H  
ATOM   1166 2HD2 LEU A  81     -49.453   3.541 -87.965  1.00 41.810          H  
ATOM   1167 3HD2 LEU A  81     -48.078   4.615 -87.749  1.00 41.810          H  
ATOM   1168  N   LYS A  82     -47.094   4.994 -92.889  1.00 24.910          N  
ATOM   1169  CA  LYS A  82     -46.650   4.377 -94.131  1.00 24.730          C  
ATOM   1170  C   LYS A  82     -45.177   3.978 -93.973  1.00 23.850          C  
ATOM   1171  O   LYS A  82     -44.758   2.922 -94.451  1.00 23.570          O  
ATOM   1172  CB  LYS A  82     -46.844   5.325 -95.316  1.00 34.690          C  
ATOM   1173  CG  LYS A  82     -48.316   5.574 -95.666  1.00 34.690          C  
ATOM   1174  CD  LYS A  82     -48.487   6.535 -96.846  1.00 34.690          C  
ATOM   1175  CE  LYS A  82     -49.971   6.806 -97.115  1.00 34.690          C  
ATOM   1176  NZ  LYS A  82     -50.179   7.757 -98.247  1.00 34.690          N  
ATOM   1177  H   LYS A  82     -47.430   5.962 -92.866  1.00 29.890          H  
ATOM   1178  HA  LYS A  82     -47.230   3.472 -94.304  1.00 29.680          H  
ATOM   1179 1HB  LYS A  82     -46.371   6.267 -95.100  1.00 41.630          H  
ATOM   1180 2HB  LYS A  82     -46.352   4.910 -96.193  1.00 41.630          H  
ATOM   1181 1HG  LYS A  82     -48.793   4.624 -95.901  1.00 41.630          H  
ATOM   1182 2HG  LYS A  82     -48.813   6.003 -94.793  1.00 41.630          H  
ATOM   1183 1HD  LYS A  82     -47.992   7.478 -96.635  1.00 41.630          H  
ATOM   1184 2HD  LYS A  82     -48.038   6.100 -97.738  1.00 41.630          H  
ATOM   1185 1HE  LYS A  82     -50.467   5.866 -97.349  1.00 41.630          H  
ATOM   1186 2HE  LYS A  82     -50.421   7.232 -96.214  1.00 41.630          H  
ATOM   1187 1HZ  LYS A  82     -51.170   7.905 -98.380  1.00 41.630          H  
ATOM   1188 2HZ  LYS A  82     -49.737   8.639 -98.035  1.00 41.630          H  
ATOM   1189 3HZ  LYS A  82     -49.780   7.376 -99.090  1.00 41.630          H  
ATOM   1190  N   GLU A  83     -44.408   4.835 -93.280  1.00 23.480          N  
ATOM   1191  CA  GLU A  83     -42.998   4.582 -92.999  1.00 22.670          C  
ATOM   1192  C   GLU A  83     -42.816   3.503 -91.920  1.00 22.210          C  
ATOM   1193  O   GLU A  83     -41.990   2.600 -92.083  1.00 21.740          O  
ATOM   1194  CB  GLU A  83     -42.293   5.870 -92.555  1.00 32.060          C  
ATOM   1195  CG  GLU A  83     -42.120   6.924 -93.654  1.00 32.060          C  
ATOM   1196  CD  GLU A  83     -41.466   8.193 -93.156  1.00 32.060          C  
ATOM   1197  OE1 GLU A  83     -41.315   8.332 -91.964  1.00 32.060          O  
ATOM   1198  OE2 GLU A  83     -41.108   9.015 -93.969  1.00 32.060          O  
ATOM   1199  H   GLU A  83     -44.841   5.712 -92.975  1.00 28.180          H  
ATOM   1200  HA  GLU A  83     -42.527   4.228 -93.914  1.00 27.200          H  
ATOM   1201 1HB  GLU A  83     -42.873   6.330 -91.753  1.00 38.470          H  
ATOM   1202 2HB  GLU A  83     -41.310   5.629 -92.151  1.00 38.470          H  
ATOM   1203 1HG  GLU A  83     -41.521   6.505 -94.460  1.00 38.470          H  
ATOM   1204 2HG  GLU A  83     -43.102   7.159 -94.054  1.00 38.470          H  
ATOM   1205  N   ALA A  84     -43.581   3.579 -90.819  1.00 22.460          N  
ATOM   1206  CA  ALA A  84     -43.480   2.563 -89.773  1.00 22.140          C  
ATOM   1207  C   ALA A  84     -44.728   2.490 -88.878  1.00 22.230          C  
ATOM   1208  O   ALA A  84     -45.210   3.490 -88.330  1.00 21.660          O  
ATOM   1209  CB  ALA A  84     -42.255   2.828 -88.908  1.00 31.120          C  
ATOM   1210  H   ALA A  84     -44.215   4.372 -90.699  1.00 26.950          H  
ATOM   1211  HA  ALA A  84     -43.369   1.596 -90.262  1.00 26.570          H  
ATOM   1212 1HB  ALA A  84     -42.167   2.045 -88.157  1.00 37.350          H  
ATOM   1213 2HB  ALA A  84     -41.361   2.835 -89.532  1.00 37.350          H  
ATOM   1214 3HB  ALA A  84     -42.361   3.792 -88.416  1.00 37.350          H  
ATOM   1215  N   LYS A  85     -45.169   1.264 -88.617  1.00 22.990          N  
ATOM   1216  CA  LYS A  85     -46.300   1.015 -87.733  1.00 23.210          C  
ATOM   1217  C   LYS A  85     -46.005  -0.195 -86.852  1.00 22.670          C  
ATOM   1218  O   LYS A  85     -45.337  -1.133 -87.288  1.00 22.510          O  
ATOM   1219  CB  LYS A  85     -47.576   0.812 -88.559  1.00 32.410          C  
ATOM   1220  CG  LYS A  85     -48.861   0.592 -87.747  1.00 32.410          C  
ATOM   1221  CD  LYS A  85     -50.084   0.525 -88.659  1.00 32.410          C  
ATOM   1222  CE  LYS A  85     -51.363   0.324 -87.856  1.00 32.410          C  
ATOM   1223  NZ  LYS A  85     -52.564   0.217 -88.736  1.00 32.410          N  
ATOM   1224  H   LYS A  85     -44.727   0.477 -89.075  1.00 27.590          H  
ATOM   1225  HA  LYS A  85     -46.437   1.877 -87.081  1.00 27.850          H  
ATOM   1226 1HB  LYS A  85     -47.727   1.687 -89.203  1.00 38.890          H  
ATOM   1227 2HB  LYS A  85     -47.447  -0.051 -89.210  1.00 38.890          H  
ATOM   1228 1HG  LYS A  85     -48.796  -0.353 -87.203  1.00 38.890          H  
ATOM   1229 2HG  LYS A  85     -48.986   1.394 -87.024  1.00 38.890          H  
ATOM   1230 1HD  LYS A  85     -50.163   1.451 -89.233  1.00 38.890          H  
ATOM   1231 2HD  LYS A  85     -49.969  -0.303 -89.358  1.00 38.890          H  
ATOM   1232 1HE  LYS A  85     -51.274  -0.587 -87.266  1.00 38.890          H  
ATOM   1233 2HE  LYS A  85     -51.495   1.171 -87.181  1.00 38.890          H  
ATOM   1234 1HZ  LYS A  85     -53.389   0.084 -88.166  1.00 38.890          H  
ATOM   1235 2HZ  LYS A  85     -52.664   1.063 -89.280  1.00 38.890          H  
ATOM   1236 3HZ  LYS A  85     -52.457  -0.572 -89.359  1.00 38.890          H  
ATOM   1237  N   ASP A  86     -46.519  -0.170 -85.623  1.00 22.430          N  
ATOM   1238  CA  ASP A  86     -46.380  -1.266 -84.666  1.00 21.980          C  
ATOM   1239  C   ASP A  86     -47.599  -1.275 -83.745  1.00 21.090          C  
ATOM   1240  O   ASP A  86     -48.469  -0.410 -83.873  1.00 20.750          O  
ATOM   1241  CB  ASP A  86     -45.075  -1.069 -83.867  1.00 30.950          C  
ATOM   1242  CG  ASP A  86     -44.491  -2.335 -83.214  1.00 30.950          C  
ATOM   1243  OD1 ASP A  86     -45.220  -3.292 -83.052  1.00 30.950          O  
ATOM   1244  OD2 ASP A  86     -43.339  -2.317 -82.809  1.00 30.950          O  
ATOM   1245  H   ASP A  86     -47.042   0.646 -85.337  1.00 26.920          H  
ATOM   1246  HA  ASP A  86     -46.340  -2.213 -85.205  1.00 26.380          H  
ATOM   1247 1HB  ASP A  86     -44.314  -0.659 -84.530  1.00 37.140          H  
ATOM   1248 2HB  ASP A  86     -45.246  -0.330 -83.083  1.00 37.140          H  
ATOM   1249  N   LEU A  87     -47.663  -2.223 -82.810  1.00 20.810          N  
ATOM   1250  CA  LEU A  87     -48.810  -2.278 -81.899  1.00 20.010          C  
ATOM   1251  C   LEU A  87     -48.576  -2.943 -80.543  1.00 20.050          C  
ATOM   1252  O   LEU A  87     -48.149  -4.095 -80.449  1.00 19.530          O  
ATOM   1253  CB  LEU A  87     -49.980  -2.998 -82.594  1.00 28.330          C  
ATOM   1254  CG  LEU A  87     -51.294  -3.205 -81.762  1.00 28.330          C  
ATOM   1255  CD1 LEU A  87     -51.937  -1.851 -81.423  1.00 28.330          C  
ATOM   1256  CD2 LEU A  87     -52.251  -4.066 -82.576  1.00 28.330          C  
ATOM   1257  H   LEU A  87     -46.901  -2.903 -82.767  1.00 24.970          H  
ATOM   1258  HA  LEU A  87     -49.107  -1.250 -81.706  1.00 24.010          H  
ATOM   1259 1HB  LEU A  87     -50.245  -2.432 -83.486  1.00 34.000          H  
ATOM   1260 2HB  LEU A  87     -49.632  -3.981 -82.908  1.00 34.000          H  
ATOM   1261  HG  LEU A  87     -51.064  -3.716 -80.826  1.00 34.000          H  
ATOM   1262 1HD1 LEU A  87     -52.849  -2.020 -80.851  1.00 34.000          H  
ATOM   1263 2HD1 LEU A  87     -51.263  -1.243 -80.834  1.00 34.000          H  
ATOM   1264 3HD1 LEU A  87     -52.179  -1.328 -82.346  1.00 34.000          H  
ATOM   1265 1HD2 LEU A  87     -53.169  -4.231 -82.010  1.00 34.000          H  
ATOM   1266 2HD2 LEU A  87     -52.488  -3.560 -83.513  1.00 34.000          H  
ATOM   1267 3HD2 LEU A  87     -51.779  -5.025 -82.791  1.00 34.000          H  
ATOM   1268  N   VAL A  88     -48.895  -2.184 -79.504  1.00 20.740          N  
ATOM   1269  CA  VAL A  88     -48.858  -2.583 -78.106  1.00 20.940          C  
ATOM   1270  C   VAL A  88     -49.732  -1.570 -77.410  1.00 20.820          C  
ATOM   1271  O   VAL A  88     -49.795  -0.446 -77.889  1.00 20.540          O  
ATOM   1272  CB  VAL A  88     -47.422  -2.555 -77.559  1.00 29.240          C  
ATOM   1273  CG1 VAL A  88     -46.918  -1.126 -77.530  1.00 29.240          C  
ATOM   1274  CG2 VAL A  88     -47.341  -3.200 -76.160  1.00 29.240          C  
ATOM   1275  H   VAL A  88     -49.218  -1.250 -79.714  1.00 24.890          H  
ATOM   1276  HA  VAL A  88     -49.288  -3.580 -77.988  1.00 25.130          H  
ATOM   1277  HB  VAL A  88     -46.807  -3.115 -78.227  1.00 35.080          H  
ATOM   1278 1HG1 VAL A  88     -45.903  -1.114 -77.173  1.00 35.080          H  
ATOM   1279 2HG1 VAL A  88     -46.965  -0.700 -78.527  1.00 35.080          H  
ATOM   1280 3HG1 VAL A  88     -47.517  -0.558 -76.873  1.00 35.080          H  
ATOM   1281 1HG2 VAL A  88     -46.306  -3.196 -75.812  1.00 35.080          H  
ATOM   1282 2HG2 VAL A  88     -47.941  -2.668 -75.442  1.00 35.080          H  
ATOM   1283 3HG2 VAL A  88     -47.690  -4.231 -76.217  1.00 35.080          H  
ATOM   1284  N   GLU A  89     -50.374  -1.922 -76.306  1.00 21.130          N  
ATOM   1285  CA  GLU A  89     -51.176  -0.969 -75.536  1.00 21.130          C  
ATOM   1286  C   GLU A  89     -50.363   0.215 -74.978  1.00 20.270          C  
ATOM   1287  O   GLU A  89     -50.867   1.340 -74.885  1.00 19.980          O  
ATOM   1288  CB  GLU A  89     -51.858  -1.704 -74.383  1.00 29.580          C  
ATOM   1289  CG  GLU A  89     -52.855  -2.779 -74.823  1.00 29.580          C  
ATOM   1290  CD  GLU A  89     -52.191  -4.102 -75.161  1.00 29.580          C  
ATOM   1291  OE1 GLU A  89     -50.975  -4.176 -75.107  1.00 29.580          O  
ATOM   1292  OE2 GLU A  89     -52.884  -5.049 -75.423  1.00 29.580          O  
ATOM   1293  H   GLU A  89     -50.313  -2.887 -75.972  1.00 25.360          H  
ATOM   1294  HA  GLU A  89     -51.943  -0.565 -76.199  1.00 25.360          H  
ATOM   1295 1HB  GLU A  89     -51.102  -2.176 -73.756  1.00 35.500          H  
ATOM   1296 2HB  GLU A  89     -52.393  -0.987 -73.762  1.00 35.500          H  
ATOM   1297 1HG  GLU A  89     -53.575  -2.938 -74.023  1.00 35.500          H  
ATOM   1298 2HG  GLU A  89     -53.396  -2.416 -75.696  1.00 35.500          H  
ATOM   1299  N   SER A  90     -49.098  -0.043 -74.645  1.00 19.940          N  
ATOM   1300  CA  SER A  90     -48.191   0.931 -74.050  1.00 19.230          C  
ATOM   1301  C   SER A  90     -47.909   2.199 -74.881  1.00 18.330          C  
ATOM   1302  O   SER A  90     -47.844   3.295 -74.316  1.00 17.840          O  
ATOM   1303  CB  SER A  90     -46.874   0.219 -73.771  1.00 27.210          C  
ATOM   1304  OG  SER A  90     -47.037  -0.789 -72.792  1.00 27.210          O  
ATOM   1305  H   SER A  90     -48.767  -0.996 -74.715  1.00 23.930          H  
ATOM   1306  HA  SER A  90     -48.624   1.240 -73.098  1.00 23.080          H  
ATOM   1307 1HB  SER A  90     -46.492  -0.223 -74.685  1.00 32.650          H  
ATOM   1308 2HB  SER A  90     -46.142   0.943 -73.435  1.00 32.650          H  
ATOM   1309  HG  SER A  90     -46.215  -1.348 -72.801  1.00 32.650          H  
ATOM   1310  N   ALA A  91     -47.715   2.089 -76.201  1.00 18.180          N  
ATOM   1311  CA  ALA A  91     -47.421   3.298 -76.954  1.00 17.360          C  
ATOM   1312  C   ALA A  91     -48.664   4.222 -76.980  1.00 16.950          C  
ATOM   1313  O   ALA A  91     -48.486   5.416 -76.752  1.00 16.200          O  
ATOM   1314  CB  ALA A  91     -46.845   2.964 -78.337  1.00 24.630          C  
ATOM   1315  H   ALA A  91     -47.779   1.195 -76.660  1.00 21.820          H  
ATOM   1316  HA  ALA A  91     -46.637   3.840 -76.423  1.00 20.830          H  
ATOM   1317 1HB  ALA A  91     -46.581   3.882 -78.856  1.00 29.560          H  
ATOM   1318 2HB  ALA A  91     -45.944   2.367 -78.190  1.00 29.560          H  
ATOM   1319 3HB  ALA A  91     -47.504   2.413 -78.949  1.00 29.560          H  
ATOM   1320  N   PRO A  92     -49.911   3.766 -77.299  1.00 17.480          N  
ATOM   1321  CA  PRO A  92     -51.128   4.548 -77.181  1.00 17.270          C  
ATOM   1322  C   PRO A  92     -51.287   5.155 -75.804  1.00 16.630          C  
ATOM   1323  O   PRO A  92     -51.673   6.316 -75.680  1.00 16.290          O  
ATOM   1324  CB  PRO A  92     -52.220   3.515 -77.455  1.00 25.910          C  
ATOM   1325  CG  PRO A  92     -51.568   2.556 -78.383  1.00 25.910          C  
ATOM   1326  CD  PRO A  92     -50.146   2.458 -77.891  1.00 25.910          C  
ATOM   1327  HA  PRO A  92     -51.134   5.326 -77.942  1.00 20.720          H  
ATOM   1328 1HB  PRO A  92     -52.538   3.033 -76.510  1.00 31.090          H  
ATOM   1329 2HB  PRO A  92     -53.110   4.002 -77.883  1.00 31.090          H  
ATOM   1330 1HG  PRO A  92     -52.078   1.577 -78.340  1.00 31.090          H  
ATOM   1331 2HG  PRO A  92     -51.644   2.912 -79.419  1.00 31.090          H  
ATOM   1332 1HD  PRO A  92     -50.094   1.713 -77.155  1.00 31.090          H  
ATOM   1333 2HD  PRO A  92     -49.541   2.250 -78.736  1.00 31.090          H  
ATOM   1334  N   ALA A  93     -50.912   4.400 -74.757  1.00 16.490          N  
ATOM   1335  CA  ALA A  93     -51.020   4.960 -73.423  1.00 15.850          C  
ATOM   1336  C   ALA A  93     -50.207   6.235 -73.357  1.00 14.860          C  
ATOM   1337  O   ALA A  93     -50.678   7.261 -72.877  1.00 14.510          O  
ATOM   1338  CB  ALA A  93     -50.547   3.970 -72.379  1.00 22.450          C  
ATOM   1339  H   ALA A  93     -50.636   3.418 -74.865  1.00 19.790          H  
ATOM   1340  HA  ALA A  93     -52.064   5.203 -73.238  1.00 19.020          H  
ATOM   1341 1HB  ALA A  93     -50.651   4.410 -71.389  1.00 26.940          H  
ATOM   1342 2HB  ALA A  93     -51.148   3.062 -72.442  1.00 26.940          H  
ATOM   1343 3HB  ALA A  93     -49.510   3.724 -72.554  1.00 26.940          H  
ATOM   1344  N   ALA A  94     -48.977   6.173 -73.868  1.00 14.480          N  
ATOM   1345  CA  ALA A  94     -48.121   7.346 -73.904  1.00 13.610          C  
ATOM   1346  C   ALA A  94     -48.683   8.457 -74.802  1.00 13.320          C  
ATOM   1347  O   ALA A  94     -48.655   9.642 -74.442  1.00 12.800          O  
ATOM   1348  CB  ALA A  94     -46.749   6.942 -74.386  1.00 19.400          C  
ATOM   1349  H   ALA A  94     -48.631   5.265 -74.203  1.00 17.380          H  
ATOM   1350  HA  ALA A  94     -48.045   7.735 -72.889  1.00 16.330          H  
ATOM   1351 1HB  ALA A  94     -46.099   7.780 -74.368  1.00 23.280          H  
ATOM   1352 2HB  ALA A  94     -46.377   6.183 -73.728  1.00 23.280          H  
ATOM   1353 3HB  ALA A  94     -46.806   6.552 -75.391  1.00 23.280          H  
ATOM   1354  N   LEU A  95     -49.266   8.096 -75.942  1.00 13.790          N  
ATOM   1355  CA  LEU A  95     -49.784   9.122 -76.850  1.00 13.700          C  
ATOM   1356  C   LEU A  95     -50.878   9.931 -76.150  1.00 13.940          C  
ATOM   1357  O   LEU A  95     -50.985  11.153 -76.315  1.00 13.640          O  
ATOM   1358  CB  LEU A  95     -50.354   8.486 -78.129  1.00 19.220          C  
ATOM   1359  CG  LEU A  95     -49.334   7.768 -79.079  1.00 19.220          C  
ATOM   1360  CD1 LEU A  95     -50.088   7.087 -80.209  1.00 19.220          C  
ATOM   1361  CD2 LEU A  95     -48.324   8.741 -79.631  1.00 19.220          C  
ATOM   1362  H   LEU A  95     -49.252   7.107 -76.210  1.00 16.550          H  
ATOM   1363  HA  LEU A  95     -48.977   9.803 -77.103  1.00 16.440          H  
ATOM   1364 1HB  LEU A  95     -51.109   7.763 -77.836  1.00 23.060          H  
ATOM   1365 2HB  LEU A  95     -50.841   9.268 -78.705  1.00 23.060          H  
ATOM   1366  HG  LEU A  95     -48.814   7.008 -78.526  1.00 23.060          H  
ATOM   1367 1HD1 LEU A  95     -49.380   6.566 -80.853  1.00 23.060          H  
ATOM   1368 2HD1 LEU A  95     -50.797   6.376 -79.824  1.00 23.060          H  
ATOM   1369 3HD1 LEU A  95     -50.621   7.838 -80.788  1.00 23.060          H  
ATOM   1370 1HD2 LEU A  95     -47.657   8.202 -80.259  1.00 23.060          H  
ATOM   1371 2HD2 LEU A  95     -48.822   9.521 -80.206  1.00 23.060          H  
ATOM   1372 3HD2 LEU A  95     -47.760   9.188 -78.838  1.00 23.060          H  
ATOM   1373  N   LYS A  96     -51.664   9.258 -75.318  1.00 14.590          N  
ATOM   1374  CA  LYS A  96     -52.740   9.882 -74.558  1.00 15.000          C  
ATOM   1375  C   LYS A  96     -52.231  10.920 -73.538  1.00 14.870          C  
ATOM   1376  O   LYS A  96     -53.024  11.735 -73.051  1.00 15.160          O  
ATOM   1377  CB  LYS A  96     -53.616   8.815 -73.878  1.00 20.840          C  
ATOM   1378  CG  LYS A  96     -54.457   7.920 -74.857  1.00 20.840          C  
ATOM   1379  CD  LYS A  96     -55.578   8.703 -75.563  1.00 20.840          C  
ATOM   1380  CE  LYS A  96     -56.395   7.850 -76.513  1.00 20.840          C  
ATOM   1381  NZ  LYS A  96     -57.437   8.676 -77.226  1.00 20.840          N  
ATOM   1382  H   LYS A  96     -51.530   8.240 -75.258  1.00 17.510          H  
ATOM   1383  HA  LYS A  96     -53.362  10.425 -75.260  1.00 18.000          H  
ATOM   1384 1HB  LYS A  96     -52.980   8.146 -73.303  1.00 25.000          H  
ATOM   1385 2HB  LYS A  96     -54.290   9.288 -73.177  1.00 25.000          H  
ATOM   1386 1HG  LYS A  96     -53.802   7.522 -75.623  1.00 25.000          H  
ATOM   1387 2HG  LYS A  96     -54.888   7.085 -74.308  1.00 25.000          H  
ATOM   1388 1HD  LYS A  96     -56.249   9.110 -74.827  1.00 25.000          H  
ATOM   1389 2HD  LYS A  96     -55.169   9.516 -76.146  1.00 25.000          H  
ATOM   1390 1HE  LYS A  96     -55.726   7.414 -77.253  1.00 25.000          H  
ATOM   1391 2HE  LYS A  96     -56.888   7.050 -75.964  1.00 25.000          H  
ATOM   1392 1HZ  LYS A  96     -57.957   8.106 -77.870  1.00 25.000          H  
ATOM   1393 2HZ  LYS A  96     -58.079   9.102 -76.571  1.00 25.000          H  
ATOM   1394 3HZ  LYS A  96     -56.970   9.441 -77.741  1.00 25.000          H  
ATOM   1395  N   GLU A  97     -50.933  10.879 -73.185  1.00 14.530          N  
ATOM   1396  CA  GLU A  97     -50.323  11.797 -72.224  1.00 14.480          C  
ATOM   1397  C   GLU A  97     -49.648  12.976 -72.948  1.00 14.360          C  
ATOM   1398  O   GLU A  97     -49.009  13.820 -72.319  1.00 14.230          O  
ATOM   1399  CB  GLU A  97     -49.270  11.079 -71.359  1.00 20.290          C  
ATOM   1400  CG  GLU A  97     -49.805   9.941 -70.511  1.00 20.290          C  
ATOM   1401  CD  GLU A  97     -48.733   9.236 -69.628  1.00 20.290          C  
ATOM   1402  OE1 GLU A  97     -47.678   9.795 -69.371  1.00 20.290          O  
ATOM   1403  OE2 GLU A  97     -48.980   8.118 -69.240  1.00 20.290          O  
ATOM   1404  H   GLU A  97     -50.300  10.229 -73.651  1.00 17.440          H  
ATOM   1405  HA  GLU A  97     -51.103  12.187 -71.572  1.00 17.380          H  
ATOM   1406 1HB  GLU A  97     -48.484  10.679 -71.993  1.00 24.350          H  
ATOM   1407 2HB  GLU A  97     -48.816  11.798 -70.682  1.00 24.350          H  
ATOM   1408 1HG  GLU A  97     -50.603  10.332 -69.894  1.00 24.350          H  
ATOM   1409 2HG  GLU A  97     -50.246   9.205 -71.178  1.00 24.350          H  
ATOM   1410  N   GLY A  98     -49.752  13.025 -74.284  1.00 14.480          N  
ATOM   1411  CA  GLY A  98     -49.102  14.087 -75.045  1.00 14.510          C  
ATOM   1412  C   GLY A  98     -47.727  13.708 -75.607  1.00 14.550          C  
ATOM   1413  O   GLY A  98     -46.967  14.583 -76.028  1.00 14.500          O  
ATOM   1414  H   GLY A  98     -50.300  12.330 -74.795  1.00 17.380          H  
ATOM   1415 1HA  GLY A  98     -49.755  14.366 -75.870  1.00 17.410          H  
ATOM   1416 2HA  GLY A  98     -49.001  14.970 -74.416  1.00 17.410          H  
ATOM   1417  N   VAL A  99     -47.393  12.421 -75.591  1.00 14.720          N  
ATOM   1418  CA  VAL A  99     -46.133  11.915 -76.102  1.00 14.860          C  
ATOM   1419  C   VAL A  99     -46.259  11.807 -77.629  1.00 15.250          C  
ATOM   1420  O   VAL A  99     -47.322  11.432 -78.115  1.00 15.380          O  
ATOM   1421  CB  VAL A  99     -45.866  10.572 -75.412  1.00 20.750          C  
ATOM   1422  CG1 VAL A  99     -44.688   9.948 -75.904  1.00 20.750          C  
ATOM   1423  CG2 VAL A  99     -45.780  10.814 -73.896  1.00 20.750          C  
ATOM   1424  H   VAL A  99     -48.032  11.702 -75.237  1.00 17.660          H  
ATOM   1425  HA  VAL A  99     -45.334  12.617 -75.856  1.00 17.830          H  
ATOM   1426  HB  VAL A  99     -46.650   9.915 -75.647  1.00 24.900          H  
ATOM   1427 1HG1 VAL A  99     -44.518   9.001 -75.422  1.00 24.900          H  
ATOM   1428 2HG1 VAL A  99     -44.808   9.789 -76.963  1.00 24.900          H  
ATOM   1429 3HG1 VAL A  99     -43.861  10.609 -75.694  1.00 24.900          H  
ATOM   1430 1HG2 VAL A  99     -45.619   9.876 -73.375  1.00 24.900          H  
ATOM   1431 2HG2 VAL A  99     -44.956  11.491 -73.686  1.00 24.900          H  
ATOM   1432 3HG2 VAL A  99     -46.709  11.257 -73.543  1.00 24.900          H  
ATOM   1433  N   SER A 100     -45.245  12.234 -78.400  1.00 15.530          N  
ATOM   1434  CA  SER A 100     -45.391  12.174 -79.858  1.00 15.990          C  
ATOM   1435  C   SER A 100     -45.218  10.751 -80.366  1.00 16.110          C  
ATOM   1436  O   SER A 100     -44.749   9.877 -79.636  1.00 15.920          O  
ATOM   1437  CB  SER A 100     -44.379  13.060 -80.551  1.00 22.200          C  
ATOM   1438  OG  SER A 100     -43.096  12.525 -80.438  1.00 22.200          O  
ATOM   1439  H   SER A 100     -44.342  12.545 -78.010  1.00 18.640          H  
ATOM   1440  HA  SER A 100     -46.392  12.518 -80.120  1.00 19.190          H  
ATOM   1441 1HB  SER A 100     -44.642  13.152 -81.602  1.00 26.640          H  
ATOM   1442 2HB  SER A 100     -44.402  14.059 -80.118  1.00 26.640          H  
ATOM   1443  HG  SER A 100     -42.763  12.794 -79.554  1.00 26.640          H  
ATOM   1444  N   LYS A 101     -45.552  10.506 -81.636  1.00 16.500          N  
ATOM   1445  CA  LYS A 101     -45.409   9.165 -82.210  1.00 16.730          C  
ATOM   1446  C   LYS A 101     -44.016   8.587 -81.995  1.00 16.680          C  
ATOM   1447  O   LYS A 101     -43.882   7.459 -81.515  1.00 16.520          O  
ATOM   1448  CB  LYS A 101     -45.735   9.198 -83.704  1.00 23.330          C  
ATOM   1449  CG  LYS A 101     -45.694   7.838 -84.427  1.00 23.330          C  
ATOM   1450  CD  LYS A 101     -46.077   8.014 -85.906  1.00 23.330          C  
ATOM   1451  CE  LYS A 101     -46.236   6.688 -86.669  1.00 23.330          C  
ATOM   1452  NZ  LYS A 101     -44.937   5.949 -86.895  1.00 23.330          N  
ATOM   1453  H   LYS A 101     -45.932  11.254 -82.200  1.00 19.800          H  
ATOM   1454  HA  LYS A 101     -46.109   8.500 -81.725  1.00 20.080          H  
ATOM   1455 1HB  LYS A 101     -46.731   9.616 -83.844  1.00 28.000          H  
ATOM   1456 2HB  LYS A 101     -45.029   9.855 -84.210  1.00 28.000          H  
ATOM   1457 1HG  LYS A 101     -44.684   7.419 -84.364  1.00 28.000          H  
ATOM   1458 2HG  LYS A 101     -46.383   7.138 -83.949  1.00 28.000          H  
ATOM   1459 1HD  LYS A 101     -47.017   8.562 -85.972  1.00 28.000          H  
ATOM   1460 2HD  LYS A 101     -45.304   8.600 -86.405  1.00 28.000          H  
ATOM   1461 1HE  LYS A 101     -46.912   6.039 -86.122  1.00 28.000          H  
ATOM   1462 2HE  LYS A 101     -46.677   6.918 -87.626  1.00 28.000          H  
ATOM   1463 1HZ  LYS A 101     -45.128   5.073 -87.428  1.00 28.000          H  
ATOM   1464 2HZ  LYS A 101     -44.279   6.515 -87.408  1.00 28.000          H  
ATOM   1465 3HZ  LYS A 101     -44.522   5.675 -86.005  1.00 28.000          H  
ATOM   1466  N   ASP A 102     -42.986   9.375 -82.310  1.00 16.920          N  
ATOM   1467  CA  ASP A 102     -41.600   8.935 -82.195  1.00 17.010          C  
ATOM   1468  C   ASP A 102     -41.225   8.567 -80.765  1.00 16.670          C  
ATOM   1469  O   ASP A 102     -40.480   7.606 -80.534  1.00 16.640          O  
ATOM   1470  CB  ASP A 102     -40.651  10.060 -82.630  1.00 23.780          C  
ATOM   1471  CG  ASP A 102     -40.651  10.387 -84.129  1.00 23.780          C  
ATOM   1472  OD1 ASP A 102     -41.165   9.632 -84.913  1.00 23.780          O  
ATOM   1473  OD2 ASP A 102     -40.125  11.416 -84.464  1.00 23.780          O  
ATOM   1474  H   ASP A 102     -43.174  10.289 -82.698  1.00 20.300          H  
ATOM   1475  HA  ASP A 102     -41.461   8.058 -82.829  1.00 20.410          H  
ATOM   1476 1HB  ASP A 102     -40.911  10.969 -82.082  1.00 28.530          H  
ATOM   1477 2HB  ASP A 102     -39.634   9.797 -82.337  1.00 28.530          H  
ATOM   1478  N   ASP A 103     -41.781   9.299 -79.804  1.00 16.480          N  
ATOM   1479  CA  ASP A 103     -41.439   9.103 -78.412  1.00 16.280          C  
ATOM   1480  C   ASP A 103     -42.190   7.902 -77.857  1.00 15.950          C  
ATOM   1481  O   ASP A 103     -41.647   7.145 -77.049  1.00 16.080          O  
ATOM   1482  CB  ASP A 103     -41.900  10.301 -77.599  1.00 22.870          C  
ATOM   1483  CG  ASP A 103     -41.291  11.639 -77.849  1.00 22.870          C  
ATOM   1484  OD1 ASP A 103     -40.093  11.778 -77.919  1.00 22.870          O  
ATOM   1485  OD2 ASP A 103     -42.109  12.581 -77.969  1.00 22.870          O  
ATOM   1486  H   ASP A 103     -42.412  10.053 -80.062  1.00 19.780          H  
ATOM   1487  HA  ASP A 103     -40.366   8.945 -78.317  1.00 19.540          H  
ATOM   1488 1HB  ASP A 103     -42.924  10.434 -77.838  1.00 27.450          H  
ATOM   1489 2HB  ASP A 103     -41.809  10.071 -76.542  1.00 27.450          H  
ATOM   1490  N   ALA A 104     -43.449   7.740 -78.265  1.00 15.640          N  
ATOM   1491  CA  ALA A 104     -44.260   6.625 -77.809  1.00 15.420          C  
ATOM   1492  C   ALA A 104     -43.643   5.312 -78.297  1.00 15.540          C  
ATOM   1493  O   ALA A 104     -43.618   4.312 -77.569  1.00 15.480          O  
ATOM   1494  CB  ALA A 104     -45.683   6.800 -78.289  1.00 21.680          C  
ATOM   1495  H   ALA A 104     -43.861   8.436 -78.896  1.00 18.770          H  
ATOM   1496  HA  ALA A 104     -44.255   6.618 -76.721  1.00 18.500          H  
ATOM   1497 1HB  ALA A 104     -46.292   5.995 -77.932  1.00 26.010          H  
ATOM   1498 2HB  ALA A 104     -46.070   7.742 -77.904  1.00 26.010          H  
ATOM   1499 3HB  ALA A 104     -45.697   6.819 -79.378  1.00 26.010          H  
ATOM   1500  N   GLU A 105     -43.126   5.318 -79.533  1.00 15.830          N  
ATOM   1501  CA  GLU A 105     -42.455   4.147 -80.080  1.00 16.060          C  
ATOM   1502  C   GLU A 105     -41.152   3.877 -79.334  1.00 16.370          C  
ATOM   1503  O   GLU A 105     -40.830   2.720 -79.049  1.00 16.510          O  
ATOM   1504  CB  GLU A 105     -42.201   4.330 -81.568  1.00 22.390          C  
ATOM   1505  CG  GLU A 105     -43.465   4.303 -82.396  1.00 22.390          C  
ATOM   1506  CD  GLU A 105     -43.230   4.646 -83.815  1.00 22.390          C  
ATOM   1507  OE1 GLU A 105     -42.106   4.896 -84.173  1.00 22.390          O  
ATOM   1508  OE2 GLU A 105     -44.188   4.693 -84.554  1.00 22.390          O  
ATOM   1509  H   GLU A 105     -43.229   6.158 -80.109  1.00 19.000          H  
ATOM   1510  HA  GLU A 105     -43.110   3.285 -79.953  1.00 19.270          H  
ATOM   1511 1HB  GLU A 105     -41.705   5.290 -81.733  1.00 26.870          H  
ATOM   1512 2HB  GLU A 105     -41.536   3.545 -81.927  1.00 26.870          H  
ATOM   1513 1HG  GLU A 105     -43.897   3.306 -82.341  1.00 26.870          H  
ATOM   1514 2HG  GLU A 105     -44.185   4.998 -81.974  1.00 26.870          H  
ATOM   1515  N   ALA A 106     -40.404   4.941 -78.996  1.00 16.590          N  
ATOM   1516  CA  ALA A 106     -39.175   4.769 -78.241  1.00 17.030          C  
ATOM   1517  C   ALA A 106     -39.478   4.124 -76.895  1.00 16.900          C  
ATOM   1518  O   ALA A 106     -38.729   3.252 -76.441  1.00 17.330          O  
ATOM   1519  CB  ALA A 106     -38.485   6.102 -78.034  1.00 23.670          C  
ATOM   1520  H   ALA A 106     -40.660   5.880 -79.320  1.00 19.910          H  
ATOM   1521  HA  ALA A 106     -38.517   4.106 -78.802  1.00 20.440          H  
ATOM   1522 1HB  ALA A 106     -37.560   5.956 -77.481  1.00 28.400          H  
ATOM   1523 2HB  ALA A 106     -38.268   6.549 -79.003  1.00 28.400          H  
ATOM   1524 3HB  ALA A 106     -39.140   6.764 -77.473  1.00 28.400          H  
ATOM   1525  N   LEU A 107     -40.602   4.521 -76.279  1.00 16.420          N  
ATOM   1526  CA  LEU A 107     -41.016   3.941 -75.015  1.00 16.350          C  
ATOM   1527  C   LEU A 107     -41.268   2.460 -75.199  1.00 16.310          C  
ATOM   1528  O   LEU A 107     -40.753   1.643 -74.439  1.00 16.630          O  
ATOM   1529  CB  LEU A 107     -42.287   4.597 -74.475  1.00 22.920          C  
ATOM   1530  CG  LEU A 107     -42.845   4.008 -73.159  1.00 22.920          C  
ATOM   1531  CD1 LEU A 107     -41.843   4.206 -72.004  1.00 22.920          C  
ATOM   1532  CD2 LEU A 107     -44.192   4.633 -72.865  1.00 22.920          C  
ATOM   1533  H   LEU A 107     -41.139   5.299 -76.680  1.00 19.700          H  
ATOM   1534  HA  LEU A 107     -40.203   4.076 -74.308  1.00 19.620          H  
ATOM   1535 1HB  LEU A 107     -42.093   5.659 -74.328  1.00 27.500          H  
ATOM   1536 2HB  LEU A 107     -43.063   4.503 -75.217  1.00 27.500          H  
ATOM   1537  HG  LEU A 107     -42.984   2.952 -73.286  1.00 27.500          H  
ATOM   1538 1HD1 LEU A 107     -42.255   3.767 -71.096  1.00 27.500          H  
ATOM   1539 2HD1 LEU A 107     -40.900   3.718 -72.226  1.00 27.500          H  
ATOM   1540 3HD1 LEU A 107     -41.673   5.269 -71.844  1.00 27.500          H  
ATOM   1541 1HD2 LEU A 107     -44.607   4.200 -71.953  1.00 27.500          H  
ATOM   1542 2HD2 LEU A 107     -44.081   5.710 -72.739  1.00 27.500          H  
ATOM   1543 3HD2 LEU A 107     -44.864   4.427 -73.701  1.00 27.500          H  
ATOM   1544  N   LYS A 108     -42.031   2.077 -76.238  1.00 16.050          N  
ATOM   1545  CA  LYS A 108     -42.282   0.655 -76.465  1.00 16.130          C  
ATOM   1546  C   LYS A 108     -40.979  -0.119 -76.473  1.00 16.530          C  
ATOM   1547  O   LYS A 108     -40.858  -1.138 -75.790  1.00 16.720          O  
ATOM   1548  CB  LYS A 108     -42.992   0.406 -77.801  1.00 22.550          C  
ATOM   1549  CG  LYS A 108     -43.191  -1.105 -78.171  1.00 22.550          C  
ATOM   1550  CD  LYS A 108     -43.976  -1.269 -79.491  1.00 22.550          C  
ATOM   1551  CE  LYS A 108     -44.403  -2.743 -79.788  1.00 22.550          C  
ATOM   1552  NZ  LYS A 108     -43.322  -3.595 -80.362  1.00 22.550          N  
ATOM   1553  H   LYS A 108     -42.461   2.788 -76.839  1.00 19.260          H  
ATOM   1554  HA  LYS A 108     -42.899   0.275 -75.654  1.00 19.360          H  
ATOM   1555 1HB  LYS A 108     -43.970   0.884 -77.785  1.00 27.060          H  
ATOM   1556 2HB  LYS A 108     -42.430   0.865 -78.608  1.00 27.060          H  
ATOM   1557 1HG  LYS A 108     -42.210  -1.565 -78.314  1.00 27.060          H  
ATOM   1558 2HG  LYS A 108     -43.685  -1.635 -77.360  1.00 27.060          H  
ATOM   1559 1HD  LYS A 108     -44.849  -0.635 -79.491  1.00 27.060          H  
ATOM   1560 2HD  LYS A 108     -43.335  -0.946 -80.313  1.00 27.060          H  
ATOM   1561 1HE  LYS A 108     -44.721  -3.207 -78.871  1.00 27.060          H  
ATOM   1562 2HE  LYS A 108     -45.239  -2.716 -80.482  1.00 27.060          H  
ATOM   1563 1HZ  LYS A 108     -43.689  -4.511 -80.531  1.00 27.060          H  
ATOM   1564 2HZ  LYS A 108     -43.014  -3.189 -81.252  1.00 27.060          H  
ATOM   1565 3HZ  LYS A 108     -42.553  -3.675 -79.704  1.00 27.060          H  
ATOM   1566  N   LYS A 109     -39.997   0.370 -77.231  1.00 16.760          N  
ATOM   1567  CA  LYS A 109     -38.736  -0.341 -77.313  1.00 17.250          C  
ATOM   1568  C   LYS A 109     -38.073  -0.435 -75.944  1.00 17.350          C  
ATOM   1569  O   LYS A 109     -37.615  -1.506 -75.548  1.00 17.870          O  
ATOM   1570  CB  LYS A 109     -37.803   0.353 -78.306  1.00 23.950          C  
ATOM   1571  CG  LYS A 109     -38.243   0.232 -79.763  1.00 23.950          C  
ATOM   1572  CD  LYS A 109     -37.297   0.981 -80.707  1.00 23.950          C  
ATOM   1573  CE  LYS A 109     -37.771   0.888 -82.155  1.00 23.950          C  
ATOM   1574  NZ  LYS A 109     -36.881   1.645 -83.085  1.00 23.950          N  
ATOM   1575  H   LYS A 109     -40.164   1.224 -77.775  1.00 20.110          H  
ATOM   1576  HA  LYS A 109     -38.934  -1.359 -77.659  1.00 20.700          H  
ATOM   1577 1HB  LYS A 109     -37.749   1.418 -78.059  1.00 28.740          H  
ATOM   1578 2HB  LYS A 109     -36.797  -0.057 -78.210  1.00 28.740          H  
ATOM   1579 1HG  LYS A 109     -38.273  -0.823 -80.039  1.00 28.740          H  
ATOM   1580 2HG  LYS A 109     -39.247   0.645 -79.866  1.00 28.740          H  
ATOM   1581 1HD  LYS A 109     -37.258   2.032 -80.414  1.00 28.740          H  
ATOM   1582 2HD  LYS A 109     -36.294   0.560 -80.631  1.00 28.740          H  
ATOM   1583 1HE  LYS A 109     -37.787  -0.157 -82.459  1.00 28.740          H  
ATOM   1584 2HE  LYS A 109     -38.781   1.295 -82.227  1.00 28.740          H  
ATOM   1585 1HZ  LYS A 109     -37.230   1.557 -84.028  1.00 28.740          H  
ATOM   1586 2HZ  LYS A 109     -36.866   2.621 -82.821  1.00 28.740          H  
ATOM   1587 3HZ  LYS A 109     -35.944   1.271 -83.037  1.00 28.740          H  
ATOM   1588  N   ALA A 110     -38.052   0.678 -75.197  1.00 16.920          N  
ATOM   1589  CA  ALA A 110     -37.428   0.685 -73.881  1.00 17.090          C  
ATOM   1590  C   ALA A 110     -38.090  -0.286 -72.909  1.00 16.790          C  
ATOM   1591  O   ALA A 110     -37.397  -0.963 -72.139  1.00 17.360          O  
ATOM   1592  CB  ALA A 110     -37.489   2.082 -73.293  1.00 23.860          C  
ATOM   1593  H   ALA A 110     -38.436   1.549 -75.581  1.00 20.300          H  
ATOM   1594  HA  ALA A 110     -36.386   0.386 -74.009  1.00 20.510          H  
ATOM   1595 1HB  ALA A 110     -36.990   2.094 -72.328  1.00 28.630          H  
ATOM   1596 2HB  ALA A 110     -36.995   2.778 -73.972  1.00 28.630          H  
ATOM   1597 3HB  ALA A 110     -38.531   2.372 -73.174  1.00 28.630          H  
ATOM   1598  N   LEU A 111     -39.423  -0.352 -72.938  1.00 15.960          N  
ATOM   1599  CA  LEU A 111     -40.162  -1.226 -72.044  1.00 15.730          C  
ATOM   1600  C   LEU A 111     -39.882  -2.686 -72.363  1.00 16.220          C  
ATOM   1601  O   LEU A 111     -39.739  -3.532 -71.463  1.00 16.650          O  
ATOM   1602  CB  LEU A 111     -41.670  -0.950 -72.159  1.00 22.110          C  
ATOM   1603  CG  LEU A 111     -42.185   0.429 -71.638  1.00 22.110          C  
ATOM   1604  CD1 LEU A 111     -43.637   0.566 -72.039  1.00 22.110          C  
ATOM   1605  CD2 LEU A 111     -42.052   0.545 -70.131  1.00 22.110          C  
ATOM   1606  H   LEU A 111     -39.926   0.269 -73.577  1.00 19.150          H  
ATOM   1607  HA  LEU A 111     -39.822  -1.030 -71.035  1.00 18.880          H  
ATOM   1608 1HB  LEU A 111     -41.938  -1.015 -73.216  1.00 26.540          H  
ATOM   1609 2HB  LEU A 111     -42.217  -1.729 -71.632  1.00 26.540          H  
ATOM   1610  HG  LEU A 111     -41.616   1.221 -72.104  1.00 26.540          H  
ATOM   1611 1HD1 LEU A 111     -44.026   1.524 -71.707  1.00 26.540          H  
ATOM   1612 2HD1 LEU A 111     -43.715   0.497 -73.124  1.00 26.540          H  
ATOM   1613 3HD1 LEU A 111     -44.220  -0.237 -71.584  1.00 26.540          H  
ATOM   1614 1HD2 LEU A 111     -42.429   1.514 -69.812  1.00 26.540          H  
ATOM   1615 2HD2 LEU A 111     -42.637  -0.239 -69.660  1.00 26.540          H  
ATOM   1616 3HD2 LEU A 111     -41.012   0.458 -69.836  1.00 26.540          H  
ATOM   1617  N   GLU A 112     -39.780  -3.001 -73.654  1.00 16.260          N  
ATOM   1618  CA  GLU A 112     -39.478  -4.369 -74.031  1.00 16.790          C  
ATOM   1619  C   GLU A 112     -38.065  -4.752 -73.594  1.00 17.490          C  
ATOM   1620  O   GLU A 112     -37.872  -5.791 -72.960  1.00 17.890          O  
ATOM   1621  CB  GLU A 112     -39.594  -4.534 -75.544  1.00 23.290          C  
ATOM   1622  CG  GLU A 112     -41.001  -4.450 -76.077  1.00 23.290          C  
ATOM   1623  CD  GLU A 112     -41.046  -4.406 -77.572  1.00 23.290          C  
ATOM   1624  OE1 GLU A 112     -40.011  -4.369 -78.187  1.00 23.290          O  
ATOM   1625  OE2 GLU A 112     -42.128  -4.395 -78.107  1.00 23.290          O  
ATOM   1626  H   GLU A 112     -39.979  -2.288 -74.369  1.00 19.510          H  
ATOM   1627  HA  GLU A 112     -40.191  -5.030 -73.542  1.00 20.150          H  
ATOM   1628 1HB  GLU A 112     -39.006  -3.756 -76.035  1.00 27.950          H  
ATOM   1629 2HB  GLU A 112     -39.178  -5.495 -75.840  1.00 27.950          H  
ATOM   1630 1HG  GLU A 112     -41.557  -5.317 -75.730  1.00 27.950          H  
ATOM   1631 2HG  GLU A 112     -41.487  -3.564 -75.674  1.00 27.950          H  
ATOM   1632  N   GLU A 113     -37.089  -3.869 -73.846  1.00 17.680          N  
ATOM   1633  CA  GLU A 113     -35.690  -4.140 -73.516  1.00 18.390          C  
ATOM   1634  C   GLU A 113     -35.476  -4.315 -72.024  1.00 18.470          C  
ATOM   1635  O   GLU A 113     -34.707  -5.174 -71.587  1.00 19.040          O  
ATOM   1636  CB  GLU A 113     -34.796  -3.006 -74.023  1.00 25.460          C  
ATOM   1637  CG  GLU A 113     -34.628  -2.931 -75.546  1.00 25.460          C  
ATOM   1638  CD  GLU A 113     -33.864  -1.704 -75.973  1.00 25.460          C  
ATOM   1639  OE1 GLU A 113     -33.571  -0.896 -75.121  1.00 25.460          O  
ATOM   1640  OE2 GLU A 113     -33.579  -1.571 -77.140  1.00 25.460          O  
ATOM   1641  H   GLU A 113     -37.318  -3.008 -74.353  1.00 21.220          H  
ATOM   1642  HA  GLU A 113     -35.395  -5.062 -74.010  1.00 22.070          H  
ATOM   1643 1HB  GLU A 113     -35.220  -2.052 -73.697  1.00 30.550          H  
ATOM   1644 2HB  GLU A 113     -33.808  -3.093 -73.577  1.00 30.550          H  
ATOM   1645 1HG  GLU A 113     -34.082  -3.814 -75.878  1.00 30.550          H  
ATOM   1646 2HG  GLU A 113     -35.603  -2.945 -76.022  1.00 30.550          H  
ATOM   1647  N   ALA A 114     -36.188  -3.521 -71.237  1.00 17.960          N  
ATOM   1648  CA  ALA A 114     -36.092  -3.548 -69.793  1.00 18.050          C  
ATOM   1649  C   ALA A 114     -36.879  -4.685 -69.156  1.00 18.140          C  
ATOM   1650  O   ALA A 114     -36.817  -4.861 -67.938  1.00 18.470          O  
ATOM   1651  CB  ALA A 114     -36.617  -2.235 -69.237  1.00 25.230          C  
ATOM   1652  H   ALA A 114     -36.780  -2.803 -71.667  1.00 21.550          H  
ATOM   1653  HA  ALA A 114     -35.044  -3.670 -69.529  1.00 21.660          H  
ATOM   1654 1HB  ALA A 114     -36.521  -2.232 -68.154  1.00 30.280          H  
ATOM   1655 2HB  ALA A 114     -36.047  -1.410 -69.659  1.00 30.280          H  
ATOM   1656 3HB  ALA A 114     -37.666  -2.125 -69.513  1.00 30.280          H  
ATOM   1657  N   GLY A 115     -37.697  -5.398 -69.935  1.00 17.910          N  
ATOM   1658  CA  GLY A 115     -38.552  -6.432 -69.377  1.00 18.020          C  
ATOM   1659  C   GLY A 115     -39.788  -5.827 -68.707  1.00 17.200          C  
ATOM   1660  O   GLY A 115     -40.560  -6.533 -68.051  1.00 17.040          O  
ATOM   1661  H   GLY A 115     -37.686  -5.283 -70.953  1.00 21.490          H  
ATOM   1662 1HA  GLY A 115     -38.858  -7.108 -70.176  1.00 21.620          H  
ATOM   1663 2HA  GLY A 115     -37.986  -7.019 -68.656  1.00 21.620          H  
ATOM   1664  N   ALA A 116     -39.986  -4.513 -68.872  1.00 16.790          N  
ATOM   1665  CA  ALA A 116     -41.085  -3.797 -68.238  1.00 16.090          C  
ATOM   1666  C   ALA A 116     -42.404  -4.358 -68.699  1.00 15.540          C  
ATOM   1667  O   ALA A 116     -43.359  -4.421 -67.936  1.00 15.460          O  
ATOM   1668  CB  ALA A 116     -41.017  -2.332 -68.530  1.00 22.810          C  
ATOM   1669  H   ALA A 116     -39.364  -4.012 -69.503  1.00 20.150          H  
ATOM   1670  HA  ALA A 116     -41.003  -3.941 -67.158  1.00 19.310          H  
ATOM   1671 1HB  ALA A 116     -41.836  -1.827 -68.024  1.00 27.370          H  
ATOM   1672 2HB  ALA A 116     -40.068  -1.928 -68.188  1.00 27.370          H  
ATOM   1673 3HB  ALA A 116     -41.109  -2.209 -69.576  1.00 27.370          H  
ATOM   1674  N   GLU A 117     -42.459  -4.808 -69.947  1.00 15.260          N  
ATOM   1675  CA  GLU A 117     -43.701  -5.372 -70.460  1.00 14.860          C  
ATOM   1676  C   GLU A 117     -44.133  -6.604 -69.653  1.00 15.000          C  
ATOM   1677  O   GLU A 117     -45.335  -6.888 -69.558  1.00 14.870          O  
ATOM   1678  CB  GLU A 117     -43.577  -5.718 -71.947  1.00 20.960          C  
ATOM   1679  CG  GLU A 117     -43.550  -4.504 -72.888  1.00 20.960          C  
ATOM   1680  CD  GLU A 117     -44.868  -3.728 -72.887  1.00 20.960          C  
ATOM   1681  OE1 GLU A 117     -45.898  -4.344 -72.981  1.00 20.960          O  
ATOM   1682  OE2 GLU A 117     -44.830  -2.527 -72.789  1.00 20.960          O  
ATOM   1683  H   GLU A 117     -41.638  -4.685 -70.546  1.00 18.310          H  
ATOM   1684  HA  GLU A 117     -44.481  -4.616 -70.362  1.00 17.830          H  
ATOM   1685 1HB  GLU A 117     -42.654  -6.276 -72.109  1.00 25.160          H  
ATOM   1686 2HB  GLU A 117     -44.405  -6.362 -72.244  1.00 25.160          H  
ATOM   1687 1HG  GLU A 117     -42.751  -3.842 -72.579  1.00 25.160          H  
ATOM   1688 2HG  GLU A 117     -43.331  -4.841 -73.899  1.00 25.160          H  
ATOM   1689  N   VAL A 118     -43.161  -7.362 -69.114  1.00 15.370          N  
ATOM   1690  CA  VAL A 118     -43.466  -8.543 -68.325  1.00 15.610          C  
ATOM   1691  C   VAL A 118     -44.038  -8.072 -67.001  1.00 15.610          C  
ATOM   1692  O   VAL A 118     -45.009  -8.628 -66.495  1.00 15.520          O  
ATOM   1693  CB  VAL A 118     -42.216  -9.418 -68.103  1.00 21.760          C  
ATOM   1694  CG1 VAL A 118     -42.542 -10.578 -67.145  1.00 21.760          C  
ATOM   1695  CG2 VAL A 118     -41.726  -9.930 -69.452  1.00 21.760          C  
ATOM   1696  H   VAL A 118     -42.183  -7.086 -69.186  1.00 18.440          H  
ATOM   1697  HA  VAL A 118     -44.222  -9.133 -68.844  1.00 18.730          H  
ATOM   1698  HB  VAL A 118     -41.436  -8.822 -67.636  1.00 26.110          H  
ATOM   1699 1HG1 VAL A 118     -41.649 -11.182 -66.994  1.00 26.110          H  
ATOM   1700 2HG1 VAL A 118     -42.876 -10.194 -66.182  1.00 26.110          H  
ATOM   1701 3HG1 VAL A 118     -43.332 -11.197 -67.578  1.00 26.110          H  
ATOM   1702 1HG2 VAL A 118     -40.835 -10.540 -69.307  1.00 26.110          H  
ATOM   1703 2HG2 VAL A 118     -42.507 -10.529 -69.916  1.00 26.110          H  
ATOM   1704 3HG2 VAL A 118     -41.486  -9.085 -70.098  1.00 26.110          H  
ATOM   1705  N   GLU A 119     -43.401  -7.056 -66.424  1.00 15.790          N  
ATOM   1706  CA  GLU A 119     -43.863  -6.487 -65.164  1.00 15.920          C  
ATOM   1707  C   GLU A 119     -45.289  -5.916 -65.277  1.00 15.630          C  
ATOM   1708  O   GLU A 119     -46.083  -6.033 -64.340  1.00 15.760          O  
ATOM   1709  CB  GLU A 119     -42.923  -5.372 -64.716  1.00 22.240          C  
ATOM   1710  CG  GLU A 119     -41.534  -5.821 -64.243  1.00 22.240          C  
ATOM   1711  CD  GLU A 119     -40.668  -4.645 -63.895  1.00 22.240          C  
ATOM   1712  OE1 GLU A 119     -41.124  -3.552 -64.121  1.00 22.240          O  
ATOM   1713  OE2 GLU A 119     -39.565  -4.830 -63.399  1.00 22.240          O  
ATOM   1714  H   GLU A 119     -42.558  -6.694 -66.883  1.00 18.950          H  
ATOM   1715  HA  GLU A 119     -43.867  -7.274 -64.411  1.00 19.100          H  
ATOM   1716 1HB  GLU A 119     -42.760  -4.701 -65.547  1.00 26.680          H  
ATOM   1717 2HB  GLU A 119     -43.407  -4.793 -63.955  1.00 26.680          H  
ATOM   1718 1HG  GLU A 119     -41.639  -6.469 -63.375  1.00 26.680          H  
ATOM   1719 2HG  GLU A 119     -41.061  -6.394 -65.044  1.00 26.680          H  
ATOM   1720  N   VAL A 120     -45.603  -5.306 -66.428  1.00 15.300          N  
ATOM   1721  CA  VAL A 120     -46.919  -4.718 -66.676  1.00 15.120          C  
ATOM   1722  C   VAL A 120     -48.055  -5.743 -66.761  1.00 14.910          C  
ATOM   1723  O   VAL A 120     -49.108  -5.524 -66.155  1.00 14.890          O  
ATOM   1724  CB  VAL A 120     -46.902  -3.849 -67.960  1.00 21.240          C  
ATOM   1725  CG1 VAL A 120     -48.330  -3.397 -68.345  1.00 21.240          C  
ATOM   1726  CG2 VAL A 120     -46.042  -2.597 -67.716  1.00 21.240          C  
ATOM   1727  H   VAL A 120     -44.860  -5.214 -67.123  1.00 18.360          H  
ATOM   1728  HA  VAL A 120     -47.138  -4.054 -65.842  1.00 18.140          H  
ATOM   1729  HB  VAL A 120     -46.487  -4.436 -68.782  1.00 25.490          H  
ATOM   1730 1HG1 VAL A 120     -48.279  -2.788 -69.248  1.00 25.490          H  
ATOM   1731 2HG1 VAL A 120     -48.968  -4.255 -68.541  1.00 25.490          H  
ATOM   1732 3HG1 VAL A 120     -48.759  -2.810 -67.532  1.00 25.490          H  
ATOM   1733 1HG2 VAL A 120     -46.015  -1.990 -68.621  1.00 25.490          H  
ATOM   1734 2HG2 VAL A 120     -46.474  -2.019 -66.901  1.00 25.490          H  
ATOM   1735 3HG2 VAL A 120     -45.044  -2.875 -67.447  1.00 25.490          H  
ATOM   1736  N   LYS A 121     -47.899  -6.825 -67.536  1.00 14.840          N  
ATOM   1737  CA  LYS A 121     -48.998  -7.789 -67.598  1.00 14.750          C  
ATOM   1738  C   LYS A 121     -48.591  -9.232 -67.871  1.00 15.170          C  
ATOM   1739  O   LYS A 121     -47.685  -9.512 -68.655  1.00 15.370          O  
ATOM   1740  CB  LYS A 121     -50.038  -7.365 -68.637  1.00 20.690          C  
ATOM   1741  CG  LYS A 121     -49.546  -7.332 -70.075  1.00 20.690          C  
ATOM   1742  CD  LYS A 121     -50.665  -6.907 -71.010  1.00 20.690          C  
ATOM   1743  CE  LYS A 121     -50.228  -6.938 -72.462  1.00 20.690          C  
ATOM   1744  NZ  LYS A 121     -51.335  -6.566 -73.368  1.00 20.690          N  
ATOM   1745  H   LYS A 121     -47.026  -6.970 -68.058  1.00 17.810          H  
ATOM   1746  HA  LYS A 121     -49.487  -7.786 -66.625  1.00 17.700          H  
ATOM   1747 1HB  LYS A 121     -50.882  -8.053 -68.595  1.00 24.820          H  
ATOM   1748 2HB  LYS A 121     -50.416  -6.375 -68.388  1.00 24.820          H  
ATOM   1749 1HG  LYS A 121     -48.716  -6.624 -70.155  1.00 24.820          H  
ATOM   1750 2HG  LYS A 121     -49.189  -8.315 -70.374  1.00 24.820          H  
ATOM   1751 1HD  LYS A 121     -51.516  -7.576 -70.882  1.00 24.820          H  
ATOM   1752 2HD  LYS A 121     -50.980  -5.894 -70.762  1.00 24.820          H  
ATOM   1753 1HE  LYS A 121     -49.405  -6.237 -72.604  1.00 24.820          H  
ATOM   1754 2HE  LYS A 121     -49.887  -7.941 -72.716  1.00 24.820          H  
ATOM   1755 1HZ  LYS A 121     -51.016  -6.587 -74.337  1.00 24.820          H  
ATOM   1756 2HZ  LYS A 121     -52.105  -7.202 -73.266  1.00 24.820          H  
ATOM   1757 3HZ  LYS A 121     -51.654  -5.625 -73.147  1.00 24.820          H  
ATOM   1758  N   GLU A 122     -49.362 -10.154 -67.297  1.00 15.400          N  
ATOM   1759  CA  GLU A 122     -49.170 -11.578 -67.517  1.00 15.870          C  
ATOM   1760  C   GLU A 122     -50.493 -12.316 -67.568  1.00 15.830          C  
ATOM   1761  O   GLU A 122     -51.394 -12.069 -66.765  1.00 15.820          O  
ATOM   1762  CB  GLU A 122     -48.303 -12.199 -66.415  1.00 22.030          C  
ATOM   1763  CG  GLU A 122     -48.021 -13.699 -66.614  1.00 22.030          C  
ATOM   1764  CD  GLU A 122     -47.126 -14.296 -65.582  1.00 22.030          C  
ATOM   1765  OE1 GLU A 122     -46.716 -13.602 -64.684  1.00 22.030          O  
ATOM   1766  OE2 GLU A 122     -46.840 -15.466 -65.700  1.00 22.030          O  
ATOM   1767  H   GLU A 122     -50.097  -9.855 -66.672  1.00 18.480          H  
ATOM   1768  HA  GLU A 122     -48.669 -11.717 -68.475  1.00 19.040          H  
ATOM   1769 1HB  GLU A 122     -47.345 -11.677 -66.370  1.00 26.440          H  
ATOM   1770 2HB  GLU A 122     -48.793 -12.072 -65.450  1.00 26.440          H  
ATOM   1771 1HG  GLU A 122     -48.959 -14.241 -66.577  1.00 26.440          H  
ATOM   1772 2HG  GLU A 122     -47.585 -13.851 -67.601  1.00 26.440          H  
ATOM   1773  N   ALA A 123     -50.594 -13.234 -68.515  1.00 15.870          N  
ATOM   1774  CA  ALA A 123     -51.747 -14.097 -68.666  1.00 15.950          C  
ATOM   1775  C   ALA A 123     -51.278 -15.370 -69.329  1.00 15.980          C  
ATOM   1776  O   ALA A 123     -50.277 -15.365 -70.048  1.00 16.290          O  
ATOM   1777  CB  ALA A 123     -52.833 -13.424 -69.481  1.00 22.300          C  
ATOM   1778  H   ALA A 123     -49.814 -13.361 -69.146  1.00 19.040          H  
ATOM   1779  HA  ALA A 123     -52.133 -14.347 -67.677  1.00 19.140          H  
ATOM   1780 1HB  ALA A 123     -53.682 -14.099 -69.583  1.00 26.760          H  
ATOM   1781 2HB  ALA A 123     -53.152 -12.512 -68.975  1.00 26.760          H  
ATOM   1782 3HB  ALA A 123     -52.447 -13.178 -70.468  1.00 26.760          H  
ATOM   1783  N   ALA A 124     -51.980 -16.460 -69.070  1.00 15.760          N  
ATOM   1784  CA  ALA A 124     -51.636 -17.740 -69.664  1.00 15.880          C  
ATOM   1785  C   ALA A 124     -52.759 -18.744 -69.485  1.00 16.040          C  
ATOM   1786  O   ALA A 124     -53.531 -18.670 -68.516  1.00 16.010          O  
ATOM   1787  CB  ALA A 124     -50.355 -18.283 -69.053  1.00 22.180          C  
ATOM   1788  H   ALA A 124     -52.801 -16.380 -68.487  1.00 18.910          H  
ATOM   1789  HA  ALA A 124     -51.486 -17.589 -70.735  1.00 19.060          H  
ATOM   1790 1HB  ALA A 124     -50.101 -19.229 -69.520  1.00 26.620          H  
ATOM   1791 2HB  ALA A 124     -49.536 -17.582 -69.203  1.00 26.620          H  
ATOM   1792 3HB  ALA A 124     -50.498 -18.427 -68.010  1.00 26.620          H  
ATOM   1793  N   ALA A 125     -52.761 -19.755 -70.354  1.00 16.300          N  
ATOM   1794  CA  ALA A 125     -53.703 -20.860 -70.248  1.00 16.570          C  
ATOM   1795  C   ALA A 125     -53.571 -21.576 -68.918  1.00 17.130          C  
ATOM   1796  O   ALA A 125     -54.565 -22.059 -68.387  1.00 17.270          O  
ATOM   1797  CB  ALA A 125     -53.493 -21.850 -71.371  1.00 23.090          C  
ATOM   1798  H   ALA A 125     -52.106 -19.741 -71.125  1.00 19.560          H  
ATOM   1799  HA  ALA A 125     -54.709 -20.452 -70.316  1.00 19.880          H  
ATOM   1800 1HB  ALA A 125     -54.226 -22.651 -71.284  1.00 27.710          H  
ATOM   1801 2HB  ALA A 125     -53.619 -21.345 -72.327  1.00 27.710          H  
ATOM   1802 3HB  ALA A 125     -52.490 -22.267 -71.308  1.00 27.710          H  
ATOM   1803  N   LYS A 126     -52.353 -21.660 -68.367  1.00 17.510          N  
ATOM   1804  CA  LYS A 126     -52.181 -22.361 -67.103  1.00 18.130          C  
ATOM   1805  C   LYS A 126     -52.980 -21.725 -65.971  1.00 18.130          C  
ATOM   1806  O   LYS A 126     -53.377 -22.424 -65.039  1.00 18.340          O  
ATOM   1807  CB  LYS A 126     -50.705 -22.414 -66.693  1.00 25.130          C  
ATOM   1808  CG  LYS A 126     -50.099 -21.076 -66.255  1.00 25.130          C  
ATOM   1809  CD  LYS A 126     -48.624 -21.205 -65.945  1.00 25.130          C  
ATOM   1810  CE  LYS A 126     -48.046 -19.889 -65.440  1.00 25.130          C  
ATOM   1811  NZ  LYS A 126     -46.584 -19.999 -65.162  1.00 25.130          N  
ATOM   1812  H   LYS A 126     -51.549 -21.272 -68.839  1.00 21.010          H  
ATOM   1813  HA  LYS A 126     -52.540 -23.382 -67.228  1.00 21.760          H  
ATOM   1814 1HB  LYS A 126     -50.587 -23.117 -65.865  1.00 30.160          H  
ATOM   1815 2HB  LYS A 126     -50.113 -22.788 -67.526  1.00 30.160          H  
ATOM   1816 1HG  LYS A 126     -50.238 -20.358 -67.027  1.00 30.160          H  
ATOM   1817 2HG  LYS A 126     -50.593 -20.717 -65.352  1.00 30.160          H  
ATOM   1818 1HD  LYS A 126     -48.481 -21.973 -65.183  1.00 30.160          H  
ATOM   1819 2HD  LYS A 126     -48.089 -21.505 -66.845  1.00 30.160          H  
ATOM   1820 1HE  LYS A 126     -48.209 -19.112 -66.189  1.00 30.160          H  
ATOM   1821 2HE  LYS A 126     -48.560 -19.606 -64.522  1.00 30.160          H  
ATOM   1822 1HZ  LYS A 126     -46.234 -19.112 -64.824  1.00 30.160          H  
ATOM   1823 2HZ  LYS A 126     -46.427 -20.709 -64.461  1.00 30.160          H  
ATOM   1824 3HZ  LYS A 126     -46.096 -20.250 -66.009  1.00 30.160          H  
ATOM   1825  N   PHE A 127     -53.242 -20.412 -66.037  1.00 17.950          N  
ATOM   1826  CA  PHE A 127     -53.970 -19.790 -64.956  1.00 18.090          C  
ATOM   1827  C   PHE A 127     -55.417 -20.137 -65.158  1.00 18.230          C  
ATOM   1828  O   PHE A 127     -56.107 -20.547 -64.221  1.00 18.410          O  
ATOM   1829  CB  PHE A 127     -53.803 -18.276 -64.958  1.00 25.270          C  
ATOM   1830  CG  PHE A 127     -52.414 -17.798 -64.649  1.00 25.270          C  
ATOM   1831  CD1 PHE A 127     -51.630 -17.314 -65.662  1.00 25.270          C  
ATOM   1832  CD2 PHE A 127     -51.891 -17.827 -63.368  1.00 25.270          C  
ATOM   1833  CE1 PHE A 127     -50.358 -16.854 -65.440  1.00 25.270          C  
ATOM   1834  CE2 PHE A 127     -50.605 -17.366 -63.130  1.00 25.270          C  
ATOM   1835  CZ  PHE A 127     -49.841 -16.875 -64.177  1.00 25.270          C  
ATOM   1836  H   PHE A 127     -52.956 -19.833 -66.826  1.00 21.540          H  
ATOM   1837  HA  PHE A 127     -53.630 -20.197 -64.003  1.00 21.710          H  
ATOM   1838 1HB  PHE A 127     -54.084 -17.891 -65.937  1.00 30.320          H  
ATOM   1839 2HB  PHE A 127     -54.483 -17.834 -64.228  1.00 30.320          H  
ATOM   1840  HD1 PHE A 127     -52.039 -17.296 -66.649  1.00 30.320          H  
ATOM   1841  HD2 PHE A 127     -52.499 -18.214 -62.543  1.00 30.320          H  
ATOM   1842  HE1 PHE A 127     -49.758 -16.468 -66.268  1.00 30.320          H  
ATOM   1843  HE2 PHE A 127     -50.196 -17.386 -62.119  1.00 30.320          H  
ATOM   1844  HZ  PHE A 127     -48.825 -16.502 -64.001  1.00 30.320          H  
ATOM   1845  N   LEU A 128     -55.864 -20.075 -66.412  1.00 18.250          N  
ATOM   1846  CA  LEU A 128     -57.258 -20.379 -66.678  1.00 18.460          C  
ATOM   1847  C   LEU A 128     -57.552 -21.801 -66.240  1.00 18.680          C  
ATOM   1848  O   LEU A 128     -58.609 -22.070 -65.677  1.00 18.730          O  
ATOM   1849  CB  LEU A 128     -57.569 -20.255 -68.173  1.00 25.760          C  
ATOM   1850  CG  LEU A 128     -57.520 -18.846 -68.790  1.00 25.760          C  
ATOM   1851  CD1 LEU A 128     -57.672 -18.978 -70.298  1.00 25.760          C  
ATOM   1852  CD2 LEU A 128     -58.633 -17.970 -68.210  1.00 25.760          C  
ATOM   1853  H   LEU A 128     -55.235 -19.756 -67.158  1.00 21.900          H  
ATOM   1854  HA  LEU A 128     -57.884 -19.712 -66.095  1.00 22.150          H  
ATOM   1855 1HB  LEU A 128     -56.857 -20.874 -68.715  1.00 30.910          H  
ATOM   1856 2HB  LEU A 128     -58.561 -20.661 -68.346  1.00 30.910          H  
ATOM   1857  HG  LEU A 128     -56.549 -18.388 -68.584  1.00 30.910          H  
ATOM   1858 1HD1 LEU A 128     -57.624 -17.989 -70.755  1.00 30.910          H  
ATOM   1859 2HD1 LEU A 128     -56.873 -19.593 -70.696  1.00 30.910          H  
ATOM   1860 3HD1 LEU A 128     -58.630 -19.438 -70.530  1.00 30.910          H  
ATOM   1861 1HD2 LEU A 128     -58.586 -16.981 -68.668  1.00 30.910          H  
ATOM   1862 2HD2 LEU A 128     -59.599 -18.419 -68.422  1.00 30.910          H  
ATOM   1863 3HD2 LEU A 128     -58.515 -17.863 -67.138  1.00 30.910          H  
ATOM   1864  N   LYS A 129     -56.607 -22.711 -66.465  1.00 18.870          N  
ATOM   1865  CA  LYS A 129     -56.814 -24.082 -66.050  1.00 19.130          C  
ATOM   1866  C   LYS A 129     -56.890 -24.191 -64.529  1.00 19.600          C  
ATOM   1867  O   LYS A 129     -57.842 -24.763 -64.007  1.00 19.730          O  
ATOM   1868  CB  LYS A 129     -55.699 -24.973 -66.592  1.00 26.680          C  
ATOM   1869  CG  LYS A 129     -55.757 -25.193 -68.100  1.00 26.680          C  
ATOM   1870  CD  LYS A 129     -54.578 -26.019 -68.591  1.00 26.680          C  
ATOM   1871  CE  LYS A 129     -54.611 -26.190 -70.107  1.00 26.680          C  
ATOM   1872  NZ  LYS A 129     -53.435 -26.963 -70.606  1.00 26.680          N  
ATOM   1873  H   LYS A 129     -55.754 -22.434 -66.958  1.00 22.640          H  
ATOM   1874  HA  LYS A 129     -57.762 -24.424 -66.460  1.00 22.960          H  
ATOM   1875 1HB  LYS A 129     -54.736 -24.520 -66.354  1.00 32.010          H  
ATOM   1876 2HB  LYS A 129     -55.736 -25.942 -66.097  1.00 32.010          H  
ATOM   1877 1HG  LYS A 129     -56.680 -25.717 -68.341  1.00 32.010          H  
ATOM   1878 2HG  LYS A 129     -55.768 -24.235 -68.609  1.00 32.010          H  
ATOM   1879 1HD  LYS A 129     -53.649 -25.518 -68.315  1.00 32.010          H  
ATOM   1880 2HD  LYS A 129     -54.596 -27.001 -68.120  1.00 32.010          H  
ATOM   1881 1HE  LYS A 129     -55.523 -26.713 -70.387  1.00 32.010          H  
ATOM   1882 2HE  LYS A 129     -54.609 -25.205 -70.575  1.00 32.010          H  
ATOM   1883 1HZ  LYS A 129     -53.492 -27.054 -71.611  1.00 32.010          H  
ATOM   1884 2HZ  LYS A 129     -52.584 -26.477 -70.360  1.00 32.010          H  
ATOM   1885 3HZ  LYS A 129     -53.431 -27.883 -70.187  1.00 32.010          H  
ATOM   1886  N   ASP A 130     -55.971 -23.553 -63.793  1.00 19.900          N  
ATOM   1887  CA  ASP A 130     -56.006 -23.656 -62.333  1.00 20.450          C  
ATOM   1888  C   ASP A 130     -57.319 -23.126 -61.754  1.00 20.480          C  
ATOM   1889  O   ASP A 130     -57.897 -23.700 -60.827  1.00 20.670          O  
ATOM   1890  CB  ASP A 130     -54.851 -22.884 -61.690  1.00 28.410          C  
ATOM   1891  CG  ASP A 130     -53.462 -23.531 -61.865  1.00 28.410          C  
ATOM   1892  OD1 ASP A 130     -53.369 -24.658 -62.294  1.00 28.410          O  
ATOM   1893  OD2 ASP A 130     -52.501 -22.898 -61.482  1.00 28.410          O  
ATOM   1894  H   ASP A 130     -55.194 -23.056 -64.246  1.00 23.880          H  
ATOM   1895  HA  ASP A 130     -55.903 -24.705 -62.067  1.00 24.540          H  
ATOM   1896 1HB  ASP A 130     -54.818 -21.881 -62.126  1.00 34.090          H  
ATOM   1897 2HB  ASP A 130     -55.051 -22.766 -60.626  1.00 34.090          H  
ATOM   1898  N   HIS A 131     -57.866 -22.087 -62.375  1.00 20.360          N  
ATOM   1899  CA  HIS A 131     -59.084 -21.461 -61.872  1.00 20.490          C  
ATOM   1900  C   HIS A 131     -60.359 -22.215 -62.270  1.00 20.650          C  
ATOM   1901  O   HIS A 131     -61.466 -21.796 -61.917  1.00 20.720          O  
ATOM   1902  CB  HIS A 131     -59.205 -20.016 -62.384  1.00 28.630          C  
ATOM   1903  CG  HIS A 131     -58.151 -19.053 -61.880  1.00 28.630          C  
ATOM   1904  ND1 HIS A 131     -58.002 -18.733 -60.546  1.00 28.630          N  
ATOM   1905  CD2 HIS A 131     -57.230 -18.315 -62.550  1.00 28.630          C  
ATOM   1906  CE1 HIS A 131     -57.017 -17.858 -60.417  1.00 28.630          C  
ATOM   1907  NE2 HIS A 131     -56.534 -17.587 -61.618  1.00 28.630          N  
ATOM   1908  H   HIS A 131     -57.349 -21.654 -63.150  1.00 24.430          H  
ATOM   1909  HA  HIS A 131     -59.045 -21.433 -60.785  1.00 24.590          H  
ATOM   1910 1HB  HIS A 131     -59.139 -20.033 -63.476  1.00 34.360          H  
ATOM   1911 2HB  HIS A 131     -60.182 -19.620 -62.123  1.00 34.360          H  
ATOM   1912  HD1 HIS A 131     -58.653 -18.944 -59.816  1.00 34.360          H  
ATOM   1913  HD2 HIS A 131     -56.988 -18.221 -63.606  1.00 34.360          H  
ATOM   1914  HE1 HIS A 131     -56.736 -17.480 -59.433  1.00 34.360          H  
ATOM   1915  N   ARG A 132     -60.207 -23.315 -63.007  1.00 20.760          N  
ATOM   1916  CA  ARG A 132     -61.310 -24.144 -63.455  1.00 20.900          C  
ATOM   1917  C   ARG A 132     -61.252 -25.557 -62.870  1.00 20.620          C  
ATOM   1918  O   ARG A 132     -62.005 -26.431 -63.306  1.00 20.510          O  
ATOM   1919  CB  ARG A 132     -61.321 -24.218 -64.975  1.00 29.200          C  
ATOM   1920  CG  ARG A 132     -61.603 -22.889 -65.674  1.00 29.200          C  
ATOM   1921  CD  ARG A 132     -61.410 -22.973 -67.156  1.00 29.200          C  
ATOM   1922  NE  ARG A 132     -61.606 -21.668 -67.793  1.00 29.200          N  
ATOM   1923  CZ  ARG A 132     -61.466 -21.406 -69.114  1.00 29.200          C  
ATOM   1924  NH1 ARG A 132     -61.132 -22.364 -69.956  1.00 29.200          N  
ATOM   1925  NH2 ARG A 132     -61.667 -20.175 -69.559  1.00 29.200          N  
ATOM   1926  H   ARG A 132     -59.265 -23.613 -63.276  1.00 24.910          H  
ATOM   1927  HA  ARG A 132     -62.239 -23.681 -63.131  1.00 25.080          H  
ATOM   1928 1HB  ARG A 132     -60.343 -24.561 -65.317  1.00 35.040          H  
ATOM   1929 2HB  ARG A 132     -62.062 -24.942 -65.308  1.00 35.040          H  
ATOM   1930 1HG  ARG A 132     -62.643 -22.628 -65.496  1.00 35.040          H  
ATOM   1931 2HG  ARG A 132     -60.978 -22.105 -65.270  1.00 35.040          H  
ATOM   1932 1HD  ARG A 132     -60.390 -23.307 -67.361  1.00 35.040          H  
ATOM   1933 2HD  ARG A 132     -62.124 -23.678 -67.579  1.00 35.040          H  
ATOM   1934  HE  ARG A 132     -61.862 -20.898 -67.188  1.00 35.040          H  
ATOM   1935 1HH1 ARG A 132     -60.980 -23.304 -69.623  1.00 35.040          H  
ATOM   1936 2HH1 ARG A 132     -61.030 -22.160 -70.941  1.00 35.040          H  
ATOM   1937 1HH2 ARG A 132     -61.923 -19.440 -68.913  1.00 35.040          H  
ATOM   1938 2HH2 ARG A 132     -61.565 -19.966 -70.541  1.00 35.040          H  
ATOM   1939  N   ILE A 133     -60.379 -25.795 -61.882  1.00 20.570          N  
ATOM   1940  CA  ILE A 133     -60.290 -27.135 -61.297  1.00 20.380          C  
ATOM   1941  C   ILE A 133     -60.493 -27.094 -59.784  1.00 20.180          C  
ATOM   1942  O   ILE A 133     -60.435 -26.030 -59.167  1.00 19.860          O  
ATOM   1943  CB  ILE A 133     -58.950 -27.832 -61.655  1.00 28.610          C  
ATOM   1944  CG1 ILE A 133     -57.758 -27.033 -61.072  1.00 28.610          C  
ATOM   1945  CG2 ILE A 133     -58.839 -27.988 -63.178  1.00 28.610          C  
ATOM   1946  CD1 ILE A 133     -56.380 -27.692 -61.187  1.00 28.610          C  
ATOM   1947  H   ILE A 133     -59.765 -25.044 -61.541  1.00 24.680          H  
ATOM   1948  HA  ILE A 133     -61.088 -27.747 -61.711  1.00 24.460          H  
ATOM   1949  HB  ILE A 133     -58.935 -28.806 -61.210  1.00 34.330          H  
ATOM   1950 1HG1 ILE A 133     -57.721 -26.088 -61.578  1.00 34.330          H  
ATOM   1951 2HG1 ILE A 133     -57.947 -26.851 -60.012  1.00 34.330          H  
ATOM   1952 1HG2 ILE A 133     -57.924 -28.501 -63.445  1.00 34.330          H  
ATOM   1953 2HG2 ILE A 133     -59.687 -28.565 -63.540  1.00 34.330          H  
ATOM   1954 3HG2 ILE A 133     -58.848 -27.009 -63.649  1.00 34.330          H  
ATOM   1955 1HD1 ILE A 133     -55.637 -27.034 -60.747  1.00 34.330          H  
ATOM   1956 2HD1 ILE A 133     -56.381 -28.630 -60.667  1.00 34.330          H  
ATOM   1957 3HD1 ILE A 133     -56.122 -27.859 -62.224  1.00 34.330          H  
ATOM   1958  N   SER A 134     -60.746 -28.263 -59.196  1.00 20.450          N  
ATOM   1959  CA  SER A 134     -60.943 -28.397 -57.758  1.00 20.380          C  
ATOM   1960  C   SER A 134     -59.643 -28.252 -56.998  1.00 20.070          C  
ATOM   1961  O   SER A 134     -58.556 -28.365 -57.578  1.00 20.030          O  
ATOM   1962  CB  SER A 134     -61.541 -29.757 -57.439  1.00 28.560          C  
ATOM   1963  OG  SER A 134     -60.615 -30.803 -57.680  1.00 28.560          O  
ATOM   1964  H   SER A 134     -60.807 -29.095 -59.765  1.00 24.540          H  
ATOM   1965  HA  SER A 134     -61.627 -27.613 -57.426  1.00 24.460          H  
ATOM   1966 1HB  SER A 134     -61.856 -29.782 -56.397  1.00 34.270          H  
ATOM   1967 2HB  SER A 134     -62.427 -29.909 -58.050  1.00 34.270          H  
ATOM   1968  HG  SER A 134     -61.113 -31.624 -57.550  1.00 34.270          H  
ATOM   1969  N   THR A 135     -59.747 -28.052 -55.680  1.00 19.950          N  
ATOM   1970  CA  THR A 135     -58.564 -27.943 -54.848  1.00 19.750          C  
ATOM   1971  C   THR A 135     -57.760 -29.226 -54.916  1.00 19.630          C  
ATOM   1972  O   THR A 135     -56.537 -29.176 -54.971  1.00 19.370          O  
ATOM   1973  CB  THR A 135     -58.904 -27.621 -53.377  1.00 27.730          C  
ATOM   1974  OG1 THR A 135     -59.601 -26.367 -53.309  1.00 27.730          O  
ATOM   1975  CG2 THR A 135     -57.584 -27.495 -52.579  1.00 27.730          C  
ATOM   1976  H   THR A 135     -60.657 -27.942 -55.255  1.00 23.940          H  
ATOM   1977  HA  THR A 135     -57.948 -27.131 -55.232  1.00 23.700          H  
ATOM   1978  HB  THR A 135     -59.524 -28.405 -52.949  1.00 33.280          H  
ATOM   1979  HG1 THR A 135     -59.940 -26.238 -52.416  1.00 33.280          H  
ATOM   1980 1HG2 THR A 135     -57.803 -27.246 -51.542  1.00 33.280          H  
ATOM   1981 2HG2 THR A 135     -57.035 -28.426 -52.604  1.00 33.280          H  
ATOM   1982 3HG2 THR A 135     -56.976 -26.715 -53.015  1.00 33.280          H  
ATOM   1983  N   ALA A 136     -58.423 -30.383 -54.854  1.00 19.910          N  
ATOM   1984  CA  ALA A 136     -57.680 -31.636 -54.890  1.00 19.930          C  
ATOM   1985  C   ALA A 136     -56.890 -31.772 -56.186  1.00 19.780          C  
ATOM   1986  O   ALA A 136     -55.734 -32.207 -56.171  1.00 19.690          O  
ATOM   1987  CB  ALA A 136     -58.624 -32.808 -54.751  1.00 27.890          C  
ATOM   1988  H   ALA A 136     -59.430 -30.377 -54.802  1.00 23.890          H  
ATOM   1989  HA  ALA A 136     -56.977 -31.640 -54.061  1.00 23.920          H  
ATOM   1990 1HB  ALA A 136     -58.053 -33.737 -54.759  1.00 33.470          H  
ATOM   1991 2HB  ALA A 136     -59.171 -32.726 -53.814  1.00 33.470          H  
ATOM   1992 3HB  ALA A 136     -59.326 -32.809 -55.583  1.00 33.470          H  
ATOM   1993  N   ALA A 137     -57.503 -31.391 -57.314  1.00 19.860          N  
ATOM   1994  CA  ALA A 137     -56.809 -31.456 -58.592  1.00 19.860          C  
ATOM   1995  C   ALA A 137     -55.598 -30.530 -58.595  1.00 19.470          C  
ATOM   1996  O   ALA A 137     -54.521 -30.895 -59.077  1.00 19.530          O  
ATOM   1997  CB  ALA A 137     -57.761 -31.073 -59.704  1.00 27.800          C  
ATOM   1998  H   ALA A 137     -58.477 -31.087 -57.284  1.00 23.830          H  
ATOM   1999  HA  ALA A 137     -56.458 -32.477 -58.743  1.00 23.830          H  
ATOM   2000 1HB  ALA A 137     -57.252 -31.130 -60.664  1.00 33.360          H  
ATOM   2001 2HB  ALA A 137     -58.612 -31.750 -59.700  1.00 33.360          H  
ATOM   2002 3HB  ALA A 137     -58.102 -30.061 -59.524  1.00 33.360          H  
ATOM   2003  N   TYR A 138     -55.783 -29.347 -58.009  1.00 19.170          N  
ATOM   2004  CA  TYR A 138     -54.776 -28.311 -57.904  1.00 18.860          C  
ATOM   2005  C   TYR A 138     -53.611 -28.815 -57.051  1.00 18.730          C  
ATOM   2006  O   TYR A 138     -52.453 -28.628 -57.412  1.00 18.590          O  
ATOM   2007  CB  TYR A 138     -55.472 -27.030 -57.430  1.00 26.530          C  
ATOM   2008  CG  TYR A 138     -54.681 -25.773 -57.362  1.00 26.530          C  
ATOM   2009  CD1 TYR A 138     -54.024 -25.284 -58.479  1.00 26.530          C  
ATOM   2010  CD2 TYR A 138     -54.689 -25.043 -56.202  1.00 26.530          C  
ATOM   2011  CE1 TYR A 138     -53.353 -24.093 -58.396  1.00 26.530          C  
ATOM   2012  CE2 TYR A 138     -54.018 -23.845 -56.129  1.00 26.530          C  
ATOM   2013  CZ  TYR A 138     -53.351 -23.374 -57.228  1.00 26.530          C  
ATOM   2014  OH  TYR A 138     -52.679 -22.181 -57.175  1.00 26.530          O  
ATOM   2015  H   TYR A 138     -56.726 -29.122 -57.674  1.00 23.000          H  
ATOM   2016  HA  TYR A 138     -54.376 -28.123 -58.898  1.00 22.630          H  
ATOM   2017 1HB  TYR A 138     -56.338 -26.846 -58.067  1.00 31.830          H  
ATOM   2018 2HB  TYR A 138     -55.862 -27.212 -56.440  1.00 31.830          H  
ATOM   2019  HD1 TYR A 138     -54.024 -25.837 -59.420  1.00 31.830          H  
ATOM   2020  HD2 TYR A 138     -55.234 -25.425 -55.344  1.00 31.830          H  
ATOM   2021  HE1 TYR A 138     -52.824 -23.711 -59.255  1.00 31.830          H  
ATOM   2022  HE2 TYR A 138     -54.021 -23.275 -55.211  1.00 31.830          H  
ATOM   2023  HH  TYR A 138     -52.378 -21.937 -58.063  1.00 31.830          H  
ATOM   2024  N   ILE A 139     -53.904 -29.503 -55.944  1.00 18.860          N  
ATOM   2025  CA  ILE A 139     -52.857 -30.094 -55.116  1.00 18.890          C  
ATOM   2026  C   ILE A 139     -52.050 -31.116 -55.904  1.00 19.130          C  
ATOM   2027  O   ILE A 139     -50.820 -31.110 -55.848  1.00 19.170          O  
ATOM   2028  CB  ILE A 139     -53.422 -30.809 -53.866  1.00 26.430          C  
ATOM   2029  CG1 ILE A 139     -54.008 -29.788 -52.933  1.00 26.430          C  
ATOM   2030  CG2 ILE A 139     -52.298 -31.630 -53.162  1.00 26.430          C  
ATOM   2031  CD1 ILE A 139     -54.873 -30.320 -51.823  1.00 26.430          C  
ATOM   2032  H   ILE A 139     -54.886 -29.580 -55.669  1.00 22.630          H  
ATOM   2033  HA  ILE A 139     -52.184 -29.306 -54.795  1.00 22.670          H  
ATOM   2034  HB  ILE A 139     -54.227 -31.480 -54.168  1.00 31.720          H  
ATOM   2035 1HG1 ILE A 139     -53.186 -29.247 -52.476  1.00 31.720          H  
ATOM   2036 2HG1 ILE A 139     -54.594 -29.101 -53.515  1.00 31.720          H  
ATOM   2037 1HG2 ILE A 139     -52.694 -32.133 -52.291  1.00 31.720          H  
ATOM   2038 2HG2 ILE A 139     -51.890 -32.387 -53.830  1.00 31.720          H  
ATOM   2039 3HG2 ILE A 139     -51.496 -30.955 -52.855  1.00 31.720          H  
ATOM   2040 1HD1 ILE A 139     -55.225 -29.477 -51.229  1.00 31.720          H  
ATOM   2041 2HD1 ILE A 139     -55.724 -30.845 -52.241  1.00 31.720          H  
ATOM   2042 3HD1 ILE A 139     -54.314 -30.992 -51.185  1.00 31.720          H  
ATOM   2043  N   SER A 140     -52.725 -32.011 -56.638  1.00 19.400          N  
ATOM   2044  CA  SER A 140     -52.028 -33.043 -57.406  1.00 19.740          C  
ATOM   2045  C   SER A 140     -51.045 -32.453 -58.415  1.00 19.660          C  
ATOM   2046  O   SER A 140     -49.943 -32.987 -58.600  1.00 19.810          O  
ATOM   2047  CB  SER A 140     -53.017 -33.939 -58.133  1.00 27.500          C  
ATOM   2048  OG  SER A 140     -53.776 -34.707 -57.235  1.00 27.500          O  
ATOM   2049  H   SER A 140     -53.752 -32.007 -56.627  1.00 23.280          H  
ATOM   2050  HA  SER A 140     -51.467 -33.659 -56.706  1.00 23.690          H  
ATOM   2051 1HB  SER A 140     -53.682 -33.322 -58.736  1.00 33.000          H  
ATOM   2052 2HB  SER A 140     -52.479 -34.595 -58.811  1.00 33.000          H  
ATOM   2053  HG  SER A 140     -54.364 -35.240 -57.774  1.00 33.000          H  
ATOM   2054  N   THR A 141     -51.394 -31.314 -59.013  1.00 19.500          N  
ATOM   2055  CA  THR A 141     -50.527 -30.670 -59.994  1.00 19.470          C  
ATOM   2056  C   THR A 141     -49.249 -30.068 -59.392  1.00 19.400          C  
ATOM   2057  O   THR A 141     -48.370 -29.632 -60.139  1.00 19.520          O  
ATOM   2058  CB  THR A 141     -51.282 -29.602 -60.826  1.00 27.270          C  
ATOM   2059  OG1 THR A 141     -51.878 -28.627 -59.971  1.00 27.270          O  
ATOM   2060  CG2 THR A 141     -52.364 -30.247 -61.669  1.00 27.270          C  
ATOM   2061  H   THR A 141     -52.334 -30.932 -58.844  1.00 23.400          H  
ATOM   2062  HA  THR A 141     -50.212 -31.438 -60.697  1.00 23.360          H  
ATOM   2063  HB  THR A 141     -50.575 -29.100 -61.482  1.00 32.720          H  
ATOM   2064  HG1 THR A 141     -51.212 -28.189 -59.427  1.00 32.720          H  
ATOM   2065 1HG2 THR A 141     -52.872 -29.480 -62.250  1.00 32.720          H  
ATOM   2066 2HG2 THR A 141     -51.913 -30.976 -62.340  1.00 32.720          H  
ATOM   2067 3HG2 THR A 141     -53.077 -30.745 -61.032  1.00 32.720          H  
ATOM   2068  N   PHE A 142     -49.135 -30.028 -58.057  1.00 19.310          N  
ATOM   2069  CA  PHE A 142     -47.925 -29.541 -57.406  1.00 19.390          C  
ATOM   2070  C   PHE A 142     -47.083 -30.684 -56.829  1.00 19.330          C  
ATOM   2071  O   PHE A 142     -46.127 -30.439 -56.071  1.00 19.620          O  
ATOM   2072  CB  PHE A 142     -48.233 -28.569 -56.267  1.00 27.110          C  
ATOM   2073  CG  PHE A 142     -48.824 -27.262 -56.664  1.00 27.110          C  
ATOM   2074  CD1 PHE A 142     -50.123 -26.977 -56.408  1.00 27.110          C  
ATOM   2075  CD2 PHE A 142     -48.057 -26.311 -57.281  1.00 27.110          C  
ATOM   2076  CE1 PHE A 142     -50.651 -25.769 -56.751  1.00 27.110          C  
ATOM   2077  CE2 PHE A 142     -48.567 -25.094 -57.630  1.00 27.110          C  
ATOM   2078  CZ  PHE A 142     -49.875 -24.817 -57.361  1.00 27.110          C  
ATOM   2079  H   PHE A 142     -49.885 -30.391 -57.461  1.00 23.170          H  
ATOM   2080  HA  PHE A 142     -47.323 -29.023 -58.151  1.00 23.270          H  
ATOM   2081 1HB  PHE A 142     -48.932 -29.056 -55.580  1.00 32.540          H  
ATOM   2082 2HB  PHE A 142     -47.326 -28.370 -55.713  1.00 32.540          H  
ATOM   2083  HD1 PHE A 142     -50.740 -27.724 -55.924  1.00 32.540          H  
ATOM   2084  HD2 PHE A 142     -47.038 -26.538 -57.484  1.00 32.540          H  
ATOM   2085  HE1 PHE A 142     -51.685 -25.572 -56.540  1.00 32.540          H  
ATOM   2086  HE2 PHE A 142     -47.932 -24.353 -58.116  1.00 32.540          H  
ATOM   2087  HZ  PHE A 142     -50.302 -23.852 -57.632  1.00 32.540          H  
ATOM   2088  N   LYS A 143     -47.423 -31.940 -57.143  1.00 19.070          N  
ATOM   2089  CA  LYS A 143     -46.616 -33.025 -56.615  1.00 19.080          C  
ATOM   2090  C   LYS A 143     -45.191 -32.835 -57.098  1.00 19.250          C  
ATOM   2091  O   LYS A 143     -44.941 -32.756 -58.300  1.00 18.980          O  
ATOM   2092  CB  LYS A 143     -47.156 -34.384 -57.061  1.00 26.710          C  
ATOM   2093  CG  LYS A 143     -46.419 -35.590 -56.470  1.00 26.710          C  
ATOM   2094  CD  LYS A 143     -47.060 -36.903 -56.907  1.00 26.710          C  
ATOM   2095  CE  LYS A 143     -46.338 -38.104 -56.307  1.00 26.710          C  
ATOM   2096  NZ  LYS A 143     -46.959 -39.397 -56.727  1.00 26.710          N  
ATOM   2097  H   LYS A 143     -48.229 -32.144 -57.743  1.00 22.880          H  
ATOM   2098  HA  LYS A 143     -46.622 -32.977 -55.527  1.00 22.900          H  
ATOM   2099 1HB  LYS A 143     -48.212 -34.456 -56.790  1.00 32.050          H  
ATOM   2100 2HB  LYS A 143     -47.098 -34.453 -58.148  1.00 32.050          H  
ATOM   2101 1HG  LYS A 143     -45.383 -35.579 -56.807  1.00 32.050          H  
ATOM   2102 2HG  LYS A 143     -46.428 -35.527 -55.383  1.00 32.050          H  
ATOM   2103 1HD  LYS A 143     -48.106 -36.921 -56.596  1.00 32.050          H  
ATOM   2104 2HD  LYS A 143     -47.022 -36.973 -57.994  1.00 32.050          H  
ATOM   2105 1HE  LYS A 143     -45.297 -38.089 -56.629  1.00 32.050          H  
ATOM   2106 2HE  LYS A 143     -46.372 -38.032 -55.221  1.00 32.050          H  
ATOM   2107 1HZ  LYS A 143     -46.454 -40.166 -56.308  1.00 32.050          H  
ATOM   2108 2HZ  LYS A 143     -47.922 -39.424 -56.422  1.00 32.050          H  
ATOM   2109 3HZ  LYS A 143     -46.923 -39.481 -57.733  1.00 32.050          H  
ATOM   2110  N   ASN A 144     -44.262 -32.749 -56.153  1.00 19.790          N  
ATOM   2111  CA  ASN A 144     -42.852 -32.535 -56.440  1.00 20.140          C  
ATOM   2112  C   ASN A 144     -42.631 -31.328 -57.357  1.00 19.810          C  
ATOM   2113  O   ASN A 144     -41.746 -31.356 -58.215  1.00 20.020          O  
ATOM   2114  CB  ASN A 144     -42.240 -33.788 -57.031  1.00 28.060          C  
ATOM   2115  CG  ASN A 144     -42.300 -34.943 -56.072  1.00 28.060          C  
ATOM   2116  OD1 ASN A 144     -42.199 -34.765 -54.849  1.00 28.060          O  
ATOM   2117  ND2 ASN A 144     -42.453 -36.130 -56.598  1.00 28.060          N  
ATOM   2118  H   ASN A 144     -44.554 -32.822 -55.188  1.00 23.750          H  
ATOM   2119  HA  ASN A 144     -42.342 -32.312 -55.501  1.00 24.170          H  
ATOM   2120 1HB  ASN A 144     -42.757 -34.060 -57.951  1.00 33.670          H  
ATOM   2121 2HB  ASN A 144     -41.198 -33.599 -57.286  1.00 33.670          H  
ATOM   2122 1HD2 ASN A 144     -42.492 -36.937 -56.008  1.00 33.670          H  
ATOM   2123 2HD2 ASN A 144     -42.526 -36.229 -57.590  1.00 33.670          H  
ATOM   2124  N   TRP A 145     -43.382 -30.245 -57.138  1.00 19.400          N  
ATOM   2125  CA  TRP A 145     -43.261 -29.051 -57.956  1.00 19.130          C  
ATOM   2126  C   TRP A 145     -41.787 -28.597 -57.931  1.00 19.460          C  
ATOM   2127  O   TRP A 145     -41.268 -28.336 -56.837  1.00 19.650          O  
ATOM   2128  CB  TRP A 145     -44.182 -27.989 -57.333  1.00 26.890          C  
ATOM   2129  CG  TRP A 145     -44.416 -26.752 -58.087  1.00 26.890          C  
ATOM   2130  CD1 TRP A 145     -44.567 -26.626 -59.423  1.00 26.890          C  
ATOM   2131  CD2 TRP A 145     -44.629 -25.434 -57.535  1.00 26.890          C  
ATOM   2132  NE1 TRP A 145     -44.830 -25.331 -59.741  1.00 26.890          N  
ATOM   2133  CE2 TRP A 145     -44.859 -24.587 -58.598  1.00 26.890          C  
ATOM   2134  CE3 TRP A 145     -44.656 -24.924 -56.236  1.00 26.890          C  
ATOM   2135  CZ2 TRP A 145     -45.089 -23.249 -58.422  1.00 26.890          C  
ATOM   2136  CZ3 TRP A 145     -44.893 -23.582 -56.055  1.00 26.890          C  
ATOM   2137  CH2 TRP A 145     -45.098 -22.766 -57.128  1.00 26.890          C  
ATOM   2138  H   TRP A 145     -44.122 -30.274 -56.430  1.00 23.280          H  
ATOM   2139  HA  TRP A 145     -43.620 -29.280 -58.950  1.00 22.960          H  
ATOM   2140 1HB  TRP A 145     -45.140 -28.426 -57.148  1.00 32.270          H  
ATOM   2141 2HB  TRP A 145     -43.782 -27.712 -56.362  1.00 32.270          H  
ATOM   2142  HD1 TRP A 145     -44.504 -27.434 -60.141  1.00 32.270          H  
ATOM   2143  HE1 TRP A 145     -44.993 -24.972 -60.674  1.00 32.270          H  
ATOM   2144  HE3 TRP A 145     -44.489 -25.576 -55.378  1.00 32.270          H  
ATOM   2145  HZ2 TRP A 145     -45.265 -22.578 -59.264  1.00 32.270          H  
ATOM   2146  HZ3 TRP A 145     -44.908 -23.193 -55.036  1.00 32.270          H  
ATOM   2147  HH2 TRP A 145     -45.284 -21.713 -56.970  1.00 32.270          H  
ATOM   2148  N   PRO A 146     -41.069 -28.536 -59.091  1.00 19.630          N  
ATOM   2149  CA  PRO A 146     -39.669 -28.127 -59.228  1.00 20.000          C  
ATOM   2150  C   PRO A 146     -39.390 -26.737 -58.714  1.00 20.120          C  
ATOM   2151  O   PRO A 146     -40.099 -25.812 -59.091  1.00 19.970          O  
ATOM   2152  CB  PRO A 146     -39.455 -28.168 -60.746  1.00 30.000          C  
ATOM   2153  CG  PRO A 146     -40.458 -29.156 -61.253  1.00 30.000          C  
ATOM   2154  CD  PRO A 146     -41.671 -28.975 -60.374  1.00 30.000          C  
ATOM   2155  HA  PRO A 146     -39.033 -28.867 -58.717  1.00 24.000          H  
ATOM   2156 1HB  PRO A 146     -39.602 -27.162 -61.170  1.00 36.000          H  
ATOM   2157 2HB  PRO A 146     -38.418 -28.459 -60.970  1.00 36.000          H  
ATOM   2158 1HG  PRO A 146     -40.671 -28.971 -62.315  1.00 36.000          H  
ATOM   2159 2HG  PRO A 146     -40.044 -30.176 -61.185  1.00 36.000          H  
ATOM   2160 1HD  PRO A 146     -42.344 -28.212 -60.783  1.00 36.000          H  
ATOM   2161 2HD  PRO A 146     -42.138 -29.968 -60.288  1.00 36.000          H  
ATOM   2162  N   PHE A 147     -38.282 -26.556 -57.998  1.00 20.440          N  
ATOM   2163  CA  PHE A 147     -37.894 -25.249 -57.451  1.00 20.620          C  
ATOM   2164  C   PHE A 147     -37.995 -24.095 -58.443  1.00 20.140          C  
ATOM   2165  O   PHE A 147     -38.499 -23.022 -58.130  1.00 20.190          O  
ATOM   2166  CB  PHE A 147     -36.486 -25.271 -56.879  1.00 28.800          C  
ATOM   2167  CG  PHE A 147     -36.105 -23.926 -56.382  1.00 28.800          C  
ATOM   2168  CD1 PHE A 147     -36.597 -23.468 -55.170  1.00 28.800          C  
ATOM   2169  CD2 PHE A 147     -35.268 -23.100 -57.122  1.00 28.800          C  
ATOM   2170  CE1 PHE A 147     -36.271 -22.218 -54.711  1.00 28.800          C  
ATOM   2171  CE2 PHE A 147     -34.942 -21.848 -56.663  1.00 28.800          C  
ATOM   2172  CZ  PHE A 147     -35.444 -21.405 -55.456  1.00 28.800          C  
ATOM   2173  H   PHE A 147     -37.724 -27.366 -57.759  1.00 24.530          H  
ATOM   2174  HA  PHE A 147     -38.564 -25.030 -56.623  1.00 24.740          H  
ATOM   2175 1HB  PHE A 147     -36.430 -25.974 -56.052  1.00 34.560          H  
ATOM   2176 2HB  PHE A 147     -35.767 -25.580 -57.637  1.00 34.560          H  
ATOM   2177  HD1 PHE A 147     -37.256 -24.108 -54.581  1.00 34.560          H  
ATOM   2178  HD2 PHE A 147     -34.876 -23.449 -58.078  1.00 34.560          H  
ATOM   2179  HE1 PHE A 147     -36.668 -21.872 -53.760  1.00 34.560          H  
ATOM   2180  HE2 PHE A 147     -34.289 -21.206 -57.253  1.00 34.560          H  
ATOM   2181  HZ  PHE A 147     -35.187 -20.413 -55.095  1.00 34.560          H  
ATOM   2182  N   ALA A 148     -37.506 -24.308 -59.653  1.00 19.720          N  
ATOM   2183  CA  ALA A 148     -37.451 -23.266 -60.676  1.00 19.280          C  
ATOM   2184  C   ALA A 148     -38.820 -22.671 -61.018  1.00 18.740          C  
ATOM   2185  O   ALA A 148     -38.899 -21.590 -61.600  1.00 18.520          O  
ATOM   2186  CB  ALA A 148     -36.829 -23.827 -61.937  1.00 27.170          C  
ATOM   2187  H   ALA A 148     -37.129 -25.220 -59.861  1.00 23.660          H  
ATOM   2188  HA  ALA A 148     -36.825 -22.459 -60.292  1.00 23.140          H  
ATOM   2189 1HB  ALA A 148     -36.750 -23.036 -62.685  1.00 32.600          H  
ATOM   2190 2HB  ALA A 148     -35.839 -24.214 -61.709  1.00 32.600          H  
ATOM   2191 3HB  ALA A 148     -37.456 -24.630 -62.324  1.00 32.600          H  
ATOM   2192  N   ALA A 149     -39.894 -23.402 -60.740  1.00 18.610          N  
ATOM   2193  CA  ALA A 149     -41.244 -22.968 -61.049  1.00 18.190          C  
ATOM   2194  C   ALA A 149     -41.832 -22.034 -59.988  1.00 18.640          C  
ATOM   2195  O   ALA A 149     -42.950 -21.533 -60.148  1.00 18.600          O  
ATOM   2196  CB  ALA A 149     -42.124 -24.187 -61.188  1.00 25.630          C  
ATOM   2197  H   ALA A 149     -39.784 -24.285 -60.234  1.00 22.330          H  
ATOM   2198  HA  ALA A 149     -41.214 -22.428 -61.993  1.00 21.830          H  
ATOM   2199 1HB  ALA A 149     -43.126 -23.872 -61.454  1.00 30.760          H  
ATOM   2200 2HB  ALA A 149     -41.724 -24.837 -61.960  1.00 30.760          H  
ATOM   2201 3HB  ALA A 149     -42.140 -24.720 -60.234  1.00 30.760          H  
ATOM   2202  N   TYR A 150     -41.100 -21.832 -58.901  1.00 19.170          N  
ATOM   2203  CA  TYR A 150     -41.545 -21.046 -57.770  1.00 19.690          C  
ATOM   2204  C   TYR A 150     -41.257 -19.575 -58.001  1.00 19.320          C  
ATOM   2205  O   TYR A 150     -40.285 -19.216 -58.667  1.00 19.400          O  
ATOM   2206  CB  TYR A 150     -40.811 -21.500 -56.496  1.00 27.360          C  
ATOM   2207  CG  TYR A 150     -41.135 -22.927 -55.962  1.00 27.360          C  
ATOM   2208  CD1 TYR A 150     -41.214 -24.020 -56.809  1.00 27.360          C  
ATOM   2209  CD2 TYR A 150     -41.294 -23.144 -54.602  1.00 27.360          C  
ATOM   2210  CE1 TYR A 150     -41.438 -25.241 -56.343  1.00 27.360          C  
ATOM   2211  CE2 TYR A 150     -41.529 -24.432 -54.134  1.00 27.360          C  
ATOM   2212  CZ  TYR A 150     -41.591 -25.480 -55.030  1.00 27.360          C  
ATOM   2213  OH  TYR A 150     -41.810 -26.783 -54.622  1.00 27.360          O  
ATOM   2214  H   TYR A 150     -40.171 -22.260 -58.835  1.00 23.000          H  
ATOM   2215  HA  TYR A 150     -42.618 -21.174 -57.647  1.00 23.630          H  
ATOM   2216 1HB  TYR A 150     -39.738 -21.446 -56.671  1.00 32.830          H  
ATOM   2217 2HB  TYR A 150     -41.021 -20.788 -55.702  1.00 32.830          H  
ATOM   2218  HD1 TYR A 150     -41.092 -23.951 -57.853  1.00 32.830          H  
ATOM   2219  HD2 TYR A 150     -41.226 -22.312 -53.903  1.00 32.830          H  
ATOM   2220  HE1 TYR A 150     -41.492 -26.038 -57.041  1.00 32.830          H  
ATOM   2221  HE2 TYR A 150     -41.654 -24.615 -53.066  1.00 32.830          H  
ATOM   2222  HH  TYR A 150     -41.704 -27.393 -55.406  1.00 32.830          H  
ATOM   2223  N   CYS A 151     -42.074 -18.715 -57.425  1.00 18.980          N  
ATOM   2224  CA  CYS A 151     -41.782 -17.301 -57.465  1.00 18.710          C  
ATOM   2225  C   CYS A 151     -40.636 -17.086 -56.505  1.00 18.750          C  
ATOM   2226  O   CYS A 151     -40.341 -17.970 -55.699  1.00 18.750          O  
ATOM   2227  CB  CYS A 151     -42.973 -16.460 -57.022  1.00 26.300          C  
ATOM   2228  SG  CYS A 151     -43.307 -16.553 -55.252  1.00 26.300          S  
ATOM   2229  H   CYS A 151     -42.884 -19.048 -56.926  1.00 22.780          H  
ATOM   2230  HA  CYS A 151     -41.476 -17.013 -58.472  1.00 22.450          H  
ATOM   2231 1HB  CYS A 151     -42.794 -15.416 -57.277  1.00 31.560          H  
ATOM   2232 2HB  CYS A 151     -43.865 -16.779 -57.552  1.00 31.560          H  
ATOM   2233  HG  CYS A 151     -42.088 -16.115 -54.843  1.00 31.560          H  
ATOM   2234  N   THR A 152     -40.039 -15.905 -56.520  1.00 18.850          N  
ATOM   2235  CA  THR A 152     -38.961 -15.614 -55.599  1.00 18.940          C  
ATOM   2236  C   THR A 152     -39.382 -16.084 -54.197  1.00 18.560          C  
ATOM   2237  O   THR A 152     -40.380 -15.562 -53.686  1.00 18.350          O  
ATOM   2238  CB  THR A 152     -38.712 -14.092 -55.606  1.00 26.480          C  
ATOM   2239  OG1 THR A 152     -38.376 -13.673 -56.938  1.00 26.480          O  
ATOM   2240  CG2 THR A 152     -37.618 -13.732 -54.660  1.00 26.480          C  
ATOM   2241  H   THR A 152     -40.296 -15.204 -57.202  1.00 22.620          H  
ATOM   2242  HA  THR A 152     -38.067 -16.106 -55.957  1.00 22.730          H  
ATOM   2243  HB  THR A 152     -39.624 -13.580 -55.302  1.00 31.780          H  
ATOM   2244  HG1 THR A 152     -38.376 -12.710 -56.984  1.00 31.780          H  
ATOM   2245 1HG2 THR A 152     -37.460 -12.658 -54.670  1.00 31.780          H  
ATOM   2246 2HG2 THR A 152     -37.905 -14.034 -53.673  1.00 31.780          H  
ATOM   2247 3HG2 THR A 152     -36.697 -14.234 -54.945  1.00 31.780          H  
ATOM   2248  N   PRO A 153     -38.594 -16.956 -53.508  1.00 18.560          N  
ATOM   2249  CA  PRO A 153     -38.842 -17.511 -52.180  1.00 18.330          C  
ATOM   2250  C   PRO A 153     -39.247 -16.506 -51.115  1.00 18.440          C  
ATOM   2251  O   PRO A 153     -40.088 -16.809 -50.270  1.00 18.240          O  
ATOM   2252  CB  PRO A 153     -37.496 -18.152 -51.838  1.00 27.490          C  
ATOM   2253  CG  PRO A 153     -36.928 -18.558 -53.170  1.00 27.490          C  
ATOM   2254  CD  PRO A 153     -37.339 -17.469 -54.124  1.00 27.490          C  
ATOM   2255  HA  PRO A 153     -39.618 -18.295 -52.276  1.00 22.000          H  
ATOM   2256 1HB  PRO A 153     -36.856 -17.412 -51.308  1.00 32.990          H  
ATOM   2257 2HB  PRO A 153     -37.635 -18.999 -51.155  1.00 32.990          H  
ATOM   2258 1HG  PRO A 153     -35.836 -18.669 -53.098  1.00 32.990          H  
ATOM   2259 2HG  PRO A 153     -37.332 -19.537 -53.463  1.00 32.990          H  
ATOM   2260 1HD  PRO A 153     -36.565 -16.681 -54.183  1.00 32.990          H  
ATOM   2261 2HD  PRO A 153     -37.548 -17.959 -55.091  1.00 32.990          H  
ATOM   2262  N   GLU A 154     -38.687 -15.297 -51.174  1.00 18.840          N  
ATOM   2263  CA  GLU A 154     -39.042 -14.275 -50.207  1.00 19.040          C  
ATOM   2264  C   GLU A 154     -40.507 -13.865 -50.396  1.00 18.890          C  
ATOM   2265  O   GLU A 154     -41.214 -13.571 -49.429  1.00 18.890          O  
ATOM   2266  CB  GLU A 154     -38.086 -13.098 -50.334  1.00 26.580          C  
ATOM   2267  CG  GLU A 154     -36.635 -13.420 -49.913  1.00 26.580          C  
ATOM   2268  CD  GLU A 154     -35.829 -14.179 -50.943  1.00 26.580          C  
ATOM   2269  OE1 GLU A 154     -36.343 -14.425 -52.000  1.00 26.580          O  
ATOM   2270  OE2 GLU A 154     -34.714 -14.530 -50.664  1.00 26.580          O  
ATOM   2271  H   GLU A 154     -37.954 -15.080 -51.853  1.00 22.610          H  
ATOM   2272  HA  GLU A 154     -38.932 -14.694 -49.213  1.00 22.850          H  
ATOM   2273 1HB  GLU A 154     -38.091 -12.717 -51.353  1.00 31.890          H  
ATOM   2274 2HB  GLU A 154     -38.419 -12.308 -49.685  1.00 31.890          H  
ATOM   2275 1HG  GLU A 154     -36.128 -12.480 -49.705  1.00 31.890          H  
ATOM   2276 2HG  GLU A 154     -36.660 -13.989 -48.983  1.00 31.890          H  
ATOM   2277  N   ARG A 155     -40.948 -13.806 -51.652  1.00 18.840          N  
ATOM   2278  CA  ARG A 155     -42.313 -13.452 -51.974  1.00 18.780          C  
ATOM   2279  C   ARG A 155     -43.201 -14.626 -51.652  1.00 18.390          C  
ATOM   2280  O   ARG A 155     -44.336 -14.447 -51.220  1.00 18.380          O  
ATOM   2281  CB  ARG A 155     -42.483 -13.032 -53.427  1.00 26.320          C  
ATOM   2282  CG  ARG A 155     -43.944 -12.790 -53.864  1.00 26.320          C  
ATOM   2283  CD  ARG A 155     -44.654 -11.708 -53.099  1.00 26.320          C  
ATOM   2284  NE  ARG A 155     -46.026 -11.581 -53.575  1.00 26.320          N  
ATOM   2285  CZ  ARG A 155     -47.058 -11.007 -52.909  1.00 26.320          C  
ATOM   2286  NH1 ARG A 155     -46.911 -10.463 -51.711  1.00 26.320          N  
ATOM   2287  NH2 ARG A 155     -48.255 -10.993 -53.481  1.00 26.320          N  
ATOM   2288  H   ARG A 155     -40.334 -14.087 -52.411  1.00 22.610          H  
ATOM   2289  HA  ARG A 155     -42.603 -12.612 -51.346  1.00 22.540          H  
ATOM   2290 1HB  ARG A 155     -41.922 -12.120 -53.608  1.00 31.580          H  
ATOM   2291 2HB  ARG A 155     -42.078 -13.797 -54.079  1.00 31.580          H  
ATOM   2292 1HG  ARG A 155     -43.946 -12.507 -54.914  1.00 31.580          H  
ATOM   2293 2HG  ARG A 155     -44.517 -13.713 -53.752  1.00 31.580          H  
ATOM   2294 1HD  ARG A 155     -44.689 -11.950 -52.038  1.00 31.580          H  
ATOM   2295 2HD  ARG A 155     -44.145 -10.755 -53.242  1.00 31.580          H  
ATOM   2296  HE  ARG A 155     -46.230 -11.969 -54.489  1.00 31.580          H  
ATOM   2297 1HH1 ARG A 155     -46.005 -10.431 -51.222  1.00 31.580          H  
ATOM   2298 2HH1 ARG A 155     -47.705 -10.047 -51.251  1.00 31.580          H  
ATOM   2299 1HH2 ARG A 155     -48.385 -11.404 -54.395  1.00 31.580          H  
ATOM   2300 2HH2 ARG A 155     -49.040 -10.573 -53.005  1.00 31.580          H  
ATOM   2301  N   MET A 156     -42.707 -15.833 -51.893  1.00 18.110          N  
ATOM   2302  CA  MET A 156     -43.515 -17.013 -51.629  1.00 17.770          C  
ATOM   2303  C   MET A 156     -43.893 -17.021 -50.149  1.00 17.780          C  
ATOM   2304  O   MET A 156     -45.047 -17.287 -49.787  1.00 17.720          O  
ATOM   2305  CB  MET A 156     -42.730 -18.285 -51.966  1.00 25.010          C  
ATOM   2306  CG  MET A 156     -43.546 -19.588 -51.931  1.00 25.010          C  
ATOM   2307  SD  MET A 156     -44.778 -19.673 -53.251  1.00 25.010          S  
ATOM   2308  CE  MET A 156     -43.760 -20.176 -54.639  1.00 25.010          C  
ATOM   2309  H   MET A 156     -41.772 -15.903 -52.301  1.00 21.730          H  
ATOM   2310  HA  MET A 156     -44.427 -16.961 -52.225  1.00 21.320          H  
ATOM   2311 1HB  MET A 156     -42.252 -18.177 -52.936  1.00 30.020          H  
ATOM   2312 2HB  MET A 156     -41.932 -18.402 -51.237  1.00 30.020          H  
ATOM   2313 1HG  MET A 156     -42.872 -20.438 -52.029  1.00 30.020          H  
ATOM   2314 2HG  MET A 156     -44.062 -19.672 -50.973  1.00 30.020          H  
ATOM   2315 1HE  MET A 156     -44.371 -20.243 -55.524  1.00 30.020          H  
ATOM   2316 2HE  MET A 156     -42.968 -19.452 -54.799  1.00 30.020          H  
ATOM   2317 3HE  MET A 156     -43.323 -21.142 -54.427  1.00 30.020          H  
ATOM   2318  N   ALA A 157     -42.897 -16.758 -49.286  1.00 17.960          N  
ATOM   2319  CA  ALA A 157     -43.091 -16.717 -47.846  1.00 18.090          C  
ATOM   2320  C   ALA A 157     -44.047 -15.599 -47.409  1.00 18.310          C  
ATOM   2321  O   ALA A 157     -44.860 -15.807 -46.503  1.00 18.350          O  
ATOM   2322  CB  ALA A 157     -41.746 -16.568 -47.177  1.00 25.270          C  
ATOM   2323  H   ALA A 157     -41.954 -16.603 -49.655  1.00 21.550          H  
ATOM   2324  HA  ALA A 157     -43.534 -17.665 -47.540  1.00 21.710          H  
ATOM   2325 1HB  ALA A 157     -41.865 -16.565 -46.095  1.00 30.330          H  
ATOM   2326 2HB  ALA A 157     -41.099 -17.391 -47.474  1.00 30.330          H  
ATOM   2327 3HB  ALA A 157     -41.306 -15.651 -47.502  1.00 30.330          H  
ATOM   2328  N   GLU A 158     -43.954 -14.405 -48.022  1.00 18.520          N  
ATOM   2329  CA  GLU A 158     -44.868 -13.325 -47.658  1.00 18.800          C  
ATOM   2330  C   GLU A 158     -46.278 -13.653 -48.095  1.00 18.690          C  
ATOM   2331  O   GLU A 158     -47.233 -13.593 -47.311  1.00 18.860          O  
ATOM   2332  CB  GLU A 158     -44.528 -12.000 -48.344  1.00 26.210          C  
ATOM   2333  CG  GLU A 158     -45.457 -10.842 -47.900  1.00 26.210          C  
ATOM   2334  CD  GLU A 158     -45.272  -9.589 -48.671  1.00 26.210          C  
ATOM   2335  OE1 GLU A 158     -44.831  -9.665 -49.796  1.00 26.210          O  
ATOM   2336  OE2 GLU A 158     -45.588  -8.544 -48.168  1.00 26.210          O  
ATOM   2337  H   GLU A 158     -43.205 -14.233 -48.703  1.00 22.220          H  
ATOM   2338  HA  GLU A 158     -44.855 -13.197 -46.579  1.00 22.560          H  
ATOM   2339 1HB  GLU A 158     -43.502 -11.722 -48.137  1.00 31.450          H  
ATOM   2340 2HB  GLU A 158     -44.618 -12.116 -49.425  1.00 31.450          H  
ATOM   2341 1HG  GLU A 158     -46.498 -11.141 -48.004  1.00 31.450          H  
ATOM   2342 2HG  GLU A 158     -45.284 -10.642 -46.853  1.00 31.450          H  
ATOM   2343  N   ALA A 159     -46.394 -14.051 -49.355  1.00 18.500          N  
ATOM   2344  CA  ALA A 159     -47.664 -14.330 -49.966  1.00 18.460          C  
ATOM   2345  C   ALA A 159     -48.380 -15.393 -49.176  1.00 18.290          C  
ATOM   2346  O   ALA A 159     -49.567 -15.273 -48.907  1.00 18.440          O  
ATOM   2347  CB  ALA A 159     -47.458 -14.765 -51.403  1.00 25.860          C  
ATOM   2348  H   ALA A 159     -45.557 -14.130 -49.928  1.00 22.200          H  
ATOM   2349  HA  ALA A 159     -48.265 -13.420 -49.952  1.00 22.150          H  
ATOM   2350 1HB  ALA A 159     -48.419 -14.964 -51.866  1.00 31.030          H  
ATOM   2351 2HB  ALA A 159     -46.944 -13.977 -51.948  1.00 31.030          H  
ATOM   2352 3HB  ALA A 159     -46.847 -15.671 -51.418  1.00 31.030          H  
ATOM   2353  N   ALA A 160     -47.658 -16.383 -48.658  1.00 18.070          N  
ATOM   2354  CA  ALA A 160     -48.329 -17.403 -47.881  1.00 17.990          C  
ATOM   2355  C   ALA A 160     -49.095 -16.804 -46.703  1.00 18.310          C  
ATOM   2356  O   ALA A 160     -50.161 -17.294 -46.353  1.00 18.460          O  
ATOM   2357  CB  ALA A 160     -47.321 -18.403 -47.365  1.00 25.220          C  
ATOM   2358  H   ALA A 160     -46.663 -16.489 -48.886  1.00 21.680          H  
ATOM   2359  HA  ALA A 160     -49.040 -17.898 -48.532  1.00 21.590          H  
ATOM   2360 1HB  ALA A 160     -47.826 -19.181 -46.800  1.00 30.260          H  
ATOM   2361 2HB  ALA A 160     -46.788 -18.844 -48.210  1.00 30.260          H  
ATOM   2362 3HB  ALA A 160     -46.608 -17.888 -46.718  1.00 30.260          H  
ATOM   2363  N   ALA A 161     -48.568 -15.750 -46.070  1.00 18.520          N  
ATOM   2364  CA  ALA A 161     -49.232 -15.128 -44.933  1.00 18.920          C  
ATOM   2365  C   ALA A 161     -50.581 -14.520 -45.317  1.00 19.160          C  
ATOM   2366  O   ALA A 161     -51.515 -14.514 -44.509  1.00 19.490          O  
ATOM   2367  CB  ALA A 161     -48.352 -14.067 -44.312  1.00 26.330          C  
ATOM   2368  H   ALA A 161     -47.703 -15.321 -46.408  1.00 22.220          H  
ATOM   2369  HA  ALA A 161     -49.401 -15.887 -44.182  1.00 22.700          H  
ATOM   2370 1HB  ALA A 161     -48.852 -13.644 -43.442  1.00 31.590          H  
ATOM   2371 2HB  ALA A 161     -47.416 -14.520 -44.016  1.00 31.590          H  
ATOM   2372 3HB  ALA A 161     -48.159 -13.281 -45.033  1.00 31.590          H  
ATOM   2373  N   TYR A 162     -50.689 -13.985 -46.546  1.00 19.080          N  
ATOM   2374  CA  TYR A 162     -51.928 -13.282 -46.920  1.00 19.380          C  
ATOM   2375  C   TYR A 162     -52.756 -13.803 -48.120  1.00 19.090          C  
ATOM   2376  O   TYR A 162     -53.984 -13.681 -48.116  1.00 19.520          O  
ATOM   2377  CB  TYR A 162     -51.565 -11.827 -47.187  1.00 27.010          C  
ATOM   2378  CG  TYR A 162     -50.899 -11.157 -46.001  1.00 27.010          C  
ATOM   2379  CD1 TYR A 162     -49.540 -10.852 -46.050  1.00 27.010          C  
ATOM   2380  CD2 TYR A 162     -51.633 -10.862 -44.863  1.00 27.010          C  
ATOM   2381  CE1 TYR A 162     -48.936 -10.240 -44.974  1.00 27.010          C  
ATOM   2382  CE2 TYR A 162     -51.025 -10.253 -43.787  1.00 27.010          C  
ATOM   2383  CZ  TYR A 162     -49.691  -9.936 -43.838  1.00 27.010          C  
ATOM   2384  OH  TYR A 162     -49.101  -9.302 -42.772  1.00 27.010          O  
ATOM   2385  H   TYR A 162     -49.887 -14.040 -47.192  1.00 22.900          H  
ATOM   2386  HA  TYR A 162     -52.592 -13.316 -46.060  1.00 23.260          H  
ATOM   2387 1HB  TYR A 162     -50.884 -11.776 -48.038  1.00 32.410          H  
ATOM   2388 2HB  TYR A 162     -52.462 -11.263 -47.447  1.00 32.410          H  
ATOM   2389  HD1 TYR A 162     -48.952 -11.091 -46.940  1.00 32.410          H  
ATOM   2390  HD2 TYR A 162     -52.695 -11.107 -44.819  1.00 32.410          H  
ATOM   2391  HE1 TYR A 162     -47.875  -9.993 -45.018  1.00 32.410          H  
ATOM   2392  HE2 TYR A 162     -51.607 -10.015 -42.897  1.00 32.410          H  
ATOM   2393  HH  TYR A 162     -49.764  -9.106 -42.104  1.00 32.410          H  
ATOM   2394  N   THR A 163     -52.104 -14.328 -49.156  1.00 18.410          N  
ATOM   2395  CA  THR A 163     -52.746 -14.725 -50.416  1.00 18.130          C  
ATOM   2396  C   THR A 163     -52.443 -16.176 -50.794  1.00 17.770          C  
ATOM   2397  O   THR A 163     -52.281 -16.495 -51.972  1.00 17.460          O  
ATOM   2398  CB  THR A 163     -52.315 -13.820 -51.590  1.00 25.490          C  
ATOM   2399  OG1 THR A 163     -50.898 -13.881 -51.754  1.00 25.490          O  
ATOM   2400  CG2 THR A 163     -52.710 -12.382 -51.295  1.00 25.490          C  
ATOM   2401  H   THR A 163     -51.101 -14.443 -49.094  1.00 22.090          H  
ATOM   2402  HA  THR A 163     -53.824 -14.637 -50.294  1.00 21.760          H  
ATOM   2403  HB  THR A 163     -52.800 -14.152 -52.506  1.00 30.590          H  
ATOM   2404  HG1 THR A 163     -50.678 -14.759 -52.106  1.00 30.590          H  
ATOM   2405 1HG2 THR A 163     -52.408 -11.748 -52.124  1.00 30.590          H  
ATOM   2406 2HG2 THR A 163     -53.790 -12.325 -51.166  1.00 30.590          H  
ATOM   2407 3HG2 THR A 163     -52.220 -12.043 -50.388  1.00 30.590          H  
ATOM   2408  N   LEU A 164     -52.308 -17.038 -49.799  1.00 17.900          N  
ATOM   2409  CA  LEU A 164     -51.987 -18.449 -49.987  1.00 17.680          C  
ATOM   2410  C   LEU A 164     -53.017 -19.204 -50.857  1.00 17.780          C  
ATOM   2411  O   LEU A 164     -54.201 -19.185 -50.511  1.00 18.210          O  
ATOM   2412  CB  LEU A 164     -52.003 -19.072 -48.597  1.00 24.840          C  
ATOM   2413  CG  LEU A 164     -51.614 -20.495 -48.421  1.00 24.840          C  
ATOM   2414  CD1 LEU A 164     -50.153 -20.688 -48.729  1.00 24.840          C  
ATOM   2415  CD2 LEU A 164     -51.892 -20.844 -46.987  1.00 24.840          C  
ATOM   2416  H   LEU A 164     -52.442 -16.689 -48.856  1.00 21.480          H  
ATOM   2417  HA  LEU A 164     -50.986 -18.497 -50.386  1.00 21.220          H  
ATOM   2418 1HB  LEU A 164     -51.364 -18.493 -47.974  1.00 29.810          H  
ATOM   2419 2HB  LEU A 164     -53.013 -18.970 -48.207  1.00 29.810          H  
ATOM   2420  HG  LEU A 164     -52.197 -21.133 -49.089  1.00 29.810          H  
ATOM   2421 1HD1 LEU A 164     -49.884 -21.703 -48.572  1.00 29.810          H  
ATOM   2422 2HD1 LEU A 164     -49.933 -20.422 -49.747  1.00 29.810          H  
ATOM   2423 3HD1 LEU A 164     -49.585 -20.073 -48.066  1.00 29.810          H  
ATOM   2424 1HD2 LEU A 164     -51.636 -21.845 -46.816  1.00 29.810          H  
ATOM   2425 2HD2 LEU A 164     -51.298 -20.200 -46.340  1.00 29.810          H  
ATOM   2426 3HD2 LEU A 164     -52.940 -20.699 -46.769  1.00 29.810          H  
ATOM   2427  N   PRO A 165     -52.617 -19.853 -51.982  1.00 17.510          N  
ATOM   2428  CA  PRO A 165     -53.454 -20.659 -52.868  1.00 17.700          C  
ATOM   2429  C   PRO A 165     -54.053 -21.888 -52.165  1.00 18.150          C  
ATOM   2430  O   PRO A 165     -53.330 -22.509 -51.367  1.00 18.160          O  
ATOM   2431  CB  PRO A 165     -52.490 -21.074 -53.981  1.00 26.550          C  
ATOM   2432  CG  PRO A 165     -51.366 -20.079 -53.928  1.00 26.550          C  
ATOM   2433  CD  PRO A 165     -51.232 -19.694 -52.481  1.00 26.550          C  
ATOM   2434  HA  PRO A 165     -54.217 -19.978 -53.274  1.00 21.240          H  
ATOM   2435 1HB  PRO A 165     -52.169 -22.113 -53.848  1.00 31.860          H  
ATOM   2436 2HB  PRO A 165     -53.006 -21.029 -54.944  1.00 31.860          H  
ATOM   2437 1HG  PRO A 165     -50.445 -20.523 -54.336  1.00 31.860          H  
ATOM   2438 2HG  PRO A 165     -51.605 -19.213 -54.568  1.00 31.860          H  
ATOM   2439 1HD  PRO A 165     -50.534 -20.356 -51.958  1.00 31.860          H  
ATOM   2440 2HD  PRO A 165     -50.918 -18.640 -52.479  1.00 31.860          H  
ATOM   2441  N   PRO A 166     -55.280 -22.327 -52.532  1.00 18.590          N  
ATOM   2442  CA  PRO A 166     -56.002 -23.511 -52.062  1.00 19.140          C  
ATOM   2443  C   PRO A 166     -55.170 -24.774 -51.891  1.00 19.280          C  
ATOM   2444  O   PRO A 166     -55.410 -25.546 -50.974  1.00 19.720          O  
ATOM   2445  CB  PRO A 166     -57.064 -23.685 -53.149  1.00 28.710          C  
ATOM   2446  CG  PRO A 166     -57.360 -22.284 -53.596  1.00 28.710          C  
ATOM   2447  CD  PRO A 166     -56.041 -21.566 -53.569  1.00 28.710          C  
ATOM   2448  HA  PRO A 166     -56.503 -23.274 -51.116  1.00 22.970          H  
ATOM   2449 1HB  PRO A 166     -56.698 -24.328 -53.953  1.00 34.450          H  
ATOM   2450 2HB  PRO A 166     -57.949 -24.189 -52.728  1.00 34.450          H  
ATOM   2451 1HG  PRO A 166     -57.821 -22.301 -54.598  1.00 34.450          H  
ATOM   2452 2HG  PRO A 166     -58.102 -21.833 -52.916  1.00 34.450          H  
ATOM   2453 1HD  PRO A 166     -55.547 -21.596 -54.553  1.00 34.450          H  
ATOM   2454 2HD  PRO A 166     -56.256 -20.544 -53.229  1.00 34.450          H  
ATOM   2455  N   ALA A 167     -54.231 -25.035 -52.806  1.00 18.990          N  
ATOM   2456  CA  ALA A 167     -53.405 -26.233 -52.706  1.00 19.200          C  
ATOM   2457  C   ALA A 167     -52.582 -26.285 -51.444  1.00 19.000          C  
ATOM   2458  O   ALA A 167     -52.308 -27.357 -50.907  1.00 19.280          O  
ATOM   2459  CB  ALA A 167     -52.444 -26.368 -53.864  1.00 26.800          C  
ATOM   2460  H   ALA A 167     -54.062 -24.411 -53.580  1.00 22.790          H  
ATOM   2461  HA  ALA A 167     -54.079 -27.078 -52.693  1.00 23.040          H  
ATOM   2462 1HB  ALA A 167     -51.878 -27.281 -53.738  1.00 32.160          H  
ATOM   2463 2HB  ALA A 167     -52.978 -26.416 -54.777  1.00 32.160          H  
ATOM   2464 3HB  ALA A 167     -51.758 -25.524 -53.878  1.00 32.160          H  
ATOM   2465  N   TRP A 168     -52.082 -25.134 -51.027  1.00 18.600          N  
ATOM   2466  CA  TRP A 168     -51.170 -25.103 -49.920  1.00 18.470          C  
ATOM   2467  C   TRP A 168     -51.905 -24.906 -48.611  1.00 18.750          C  
ATOM   2468  O   TRP A 168     -51.463 -25.403 -47.566  1.00 19.190          O  
ATOM   2469  CB  TRP A 168     -50.166 -24.010 -50.204  1.00 25.910          C  
ATOM   2470  CG  TRP A 168     -49.465 -24.253 -51.500  1.00 25.910          C  
ATOM   2471  CD1 TRP A 168     -49.631 -23.535 -52.639  1.00 25.910          C  
ATOM   2472  CD2 TRP A 168     -48.526 -25.296 -51.826  1.00 25.910          C  
ATOM   2473  NE1 TRP A 168     -48.854 -24.047 -53.637  1.00 25.910          N  
ATOM   2474  CE2 TRP A 168     -48.172 -25.121 -53.160  1.00 25.910          C  
ATOM   2475  CE3 TRP A 168     -47.971 -26.341 -51.109  1.00 25.910          C  
ATOM   2476  CZ2 TRP A 168     -47.281 -25.949 -53.790  1.00 25.910          C  
ATOM   2477  CZ3 TRP A 168     -47.074 -27.183 -51.742  1.00 25.910          C  
ATOM   2478  CH2 TRP A 168     -46.736 -26.986 -53.055  1.00 25.910          C  
ATOM   2479  H   TRP A 168     -52.354 -24.249 -51.456  1.00 22.320          H  
ATOM   2480  HA  TRP A 168     -50.648 -26.054 -49.876  1.00 22.160          H  
ATOM   2481 1HB  TRP A 168     -50.689 -23.059 -50.279  1.00 31.090          H  
ATOM   2482 2HB  TRP A 168     -49.433 -23.953 -49.415  1.00 31.090          H  
ATOM   2483  HD1 TRP A 168     -50.284 -22.685 -52.736  1.00 31.090          H  
ATOM   2484  HE1 TRP A 168     -48.791 -23.693 -54.583  1.00 31.090          H  
ATOM   2485  HE3 TRP A 168     -48.235 -26.488 -50.080  1.00 31.090          H  
ATOM   2486  HZ2 TRP A 168     -47.002 -25.808 -54.822  1.00 31.090          H  
ATOM   2487  HZ3 TRP A 168     -46.639 -28.003 -51.169  1.00 31.090          H  
ATOM   2488  HH2 TRP A 168     -46.024 -27.663 -53.530  1.00 31.090          H  
ATOM   2489  N   GLN A 169     -53.114 -24.347 -48.693  1.00 18.580          N  
ATOM   2490  CA  GLN A 169     -53.896 -24.020 -47.506  1.00 18.880          C  
ATOM   2491  C   GLN A 169     -54.112 -25.142 -46.469  1.00 19.460          C  
ATOM   2492  O   GLN A 169     -54.036 -24.827 -45.281  1.00 19.500          O  
ATOM   2493  CB  GLN A 169     -55.260 -23.444 -47.904  1.00 26.310          C  
ATOM   2494  CG  GLN A 169     -55.216 -22.034 -48.492  1.00 26.310          C  
ATOM   2495  CD  GLN A 169     -56.560 -21.584 -48.991  1.00 26.310          C  
ATOM   2496  OE1 GLN A 169     -57.576 -22.227 -48.693  1.00 26.310          O  
ATOM   2497  NE2 GLN A 169     -56.593 -20.507 -49.762  1.00 26.310          N  
ATOM   2498  H   GLN A 169     -53.411 -23.980 -49.607  1.00 22.300          H  
ATOM   2499  HA  GLN A 169     -53.369 -23.233 -46.989  1.00 22.660          H  
ATOM   2500 1HB  GLN A 169     -55.732 -24.085 -48.644  1.00 31.570          H  
ATOM   2501 2HB  GLN A 169     -55.910 -23.419 -47.031  1.00 31.570          H  
ATOM   2502 1HG  GLN A 169     -54.920 -21.344 -47.717  1.00 31.570          H  
ATOM   2503 2HG  GLN A 169     -54.517 -21.992 -49.301  1.00 31.570          H  
ATOM   2504 1HE2 GLN A 169     -57.461 -20.172 -50.122  1.00 31.570          H  
ATOM   2505 2HE2 GLN A 169     -55.727 -20.010 -49.996  1.00 31.570          H  
ATOM   2506  N   PRO A 170     -54.264 -26.447 -46.800  1.00 19.990          N  
ATOM   2507  CA  PRO A 170     -54.474 -27.512 -45.831  1.00 20.590          C  
ATOM   2508  C   PRO A 170     -53.391 -27.597 -44.743  1.00 20.560          C  
ATOM   2509  O   PRO A 170     -53.625 -28.226 -43.711  1.00 20.630          O  
ATOM   2510  CB  PRO A 170     -54.495 -28.768 -46.706  1.00 30.880          C  
ATOM   2511  CG  PRO A 170     -54.967 -28.276 -48.056  1.00 30.880          C  
ATOM   2512  CD  PRO A 170     -54.371 -26.913 -48.201  1.00 30.880          C  
ATOM   2513  HA  PRO A 170     -55.459 -27.365 -45.363  1.00 24.710          H  
ATOM   2514 1HB  PRO A 170     -53.485 -29.213 -46.740  1.00 37.060          H  
ATOM   2515 2HB  PRO A 170     -55.163 -29.526 -46.264  1.00 37.060          H  
ATOM   2516 1HG  PRO A 170     -54.617 -28.956 -48.844  1.00 37.060          H  
ATOM   2517 2HG  PRO A 170     -56.064 -28.263 -48.108  1.00 37.060          H  
ATOM   2518 1HD  PRO A 170     -53.405 -27.048 -48.663  1.00 37.060          H  
ATOM   2519 2HD  PRO A 170     -55.030 -26.282 -48.775  1.00 37.060          H  
ATOM   2520  N   PHE A 171     -52.198 -27.023 -44.954  1.00 20.530          N  
ATOM   2521  CA  PHE A 171     -51.203 -27.103 -43.892  1.00 20.590          C  
ATOM   2522  C   PHE A 171     -50.466 -25.787 -43.858  1.00 20.320          C  
ATOM   2523  O   PHE A 171     -49.987 -25.328 -42.808  1.00 20.320          O  
ATOM   2524  CB  PHE A 171     -50.195 -28.225 -44.148  1.00 28.800          C  
ATOM   2525  CG  PHE A 171     -49.270 -27.930 -45.305  1.00 28.800          C  
ATOM   2526  CD1 PHE A 171     -48.043 -27.289 -45.081  1.00 28.800          C  
ATOM   2527  CD2 PHE A 171     -49.620 -28.247 -46.605  1.00 28.800          C  
ATOM   2528  CE1 PHE A 171     -47.209 -26.982 -46.125  1.00 28.800          C  
ATOM   2529  CE2 PHE A 171     -48.783 -27.935 -47.647  1.00 28.800          C  
ATOM   2530  CZ  PHE A 171     -47.575 -27.301 -47.406  1.00 28.800          C  
ATOM   2531  H   PHE A 171     -51.982 -26.503 -45.811  1.00 24.640          H  
ATOM   2532  HA  PHE A 171     -51.699 -27.257 -42.933  1.00 24.710          H  
ATOM   2533 1HB  PHE A 171     -49.592 -28.392 -43.257  1.00 34.560          H  
ATOM   2534 2HB  PHE A 171     -50.730 -29.146 -44.363  1.00 34.560          H  
ATOM   2535  HD1 PHE A 171     -47.755 -27.028 -44.060  1.00 34.560          H  
ATOM   2536  HD2 PHE A 171     -50.575 -28.739 -46.800  1.00 34.560          H  
ATOM   2537  HE1 PHE A 171     -46.259 -26.482 -45.935  1.00 34.560          H  
ATOM   2538  HE2 PHE A 171     -49.073 -28.188 -48.666  1.00 34.560          H  
ATOM   2539  HZ  PHE A 171     -46.912 -27.054 -48.233  1.00 34.560          H  
ATOM   2540  N   ALA A 172     -50.420 -25.131 -45.008  1.00 20.150          N  
ATOM   2541  CA  ALA A 172     -49.652 -23.920 -45.075  1.00 19.980          C  
ATOM   2542  C   ALA A 172     -50.422 -22.820 -44.392  1.00 19.820          C  
ATOM   2543  O   ALA A 172     -49.820 -21.841 -43.981  1.00 19.750          O  
ATOM   2544  CB  ALA A 172     -49.285 -23.562 -46.488  1.00 28.040          C  
ATOM   2545  H   ALA A 172     -50.888 -25.484 -45.842  1.00 24.180          H  
ATOM   2546  HA  ALA A 172     -48.729 -24.078 -44.523  1.00 23.980          H  
ATOM   2547 1HB  ALA A 172     -48.683 -22.652 -46.489  1.00 33.650          H  
ATOM   2548 2HB  ALA A 172     -48.719 -24.377 -46.930  1.00 33.650          H  
ATOM   2549 3HB  ALA A 172     -50.162 -23.409 -47.048  1.00 33.650          H  
ATOM   2550  N   ALA A 173     -51.753 -22.973 -44.220  1.00 19.840          N  
ATOM   2551  CA  ALA A 173     -52.522 -21.971 -43.513  1.00 19.770          C  
ATOM   2552  C   ALA A 173     -51.996 -21.828 -42.089  1.00 19.850          C  
ATOM   2553  O   ALA A 173     -52.102 -20.754 -41.493  1.00 19.740          O  
ATOM   2554  CB  ALA A 173     -53.985 -22.334 -43.506  1.00 27.710          C  
ATOM   2555  H   ALA A 173     -52.283 -23.765 -44.596  1.00 23.810          H  
ATOM   2556  HA  ALA A 173     -52.399 -21.019 -44.025  1.00 23.720          H  
ATOM   2557 1HB  ALA A 173     -54.549 -21.563 -42.985  1.00 33.250          H  
ATOM   2558 2HB  ALA A 173     -54.343 -22.416 -44.529  1.00 33.250          H  
ATOM   2559 3HB  ALA A 173     -54.121 -23.291 -42.998  1.00 33.250          H  
ATOM   2560  N   TYR A 174     -51.517 -22.935 -41.491  1.00 20.100          N  
ATOM   2561  CA  TYR A 174     -50.971 -22.906 -40.148  1.00 20.270          C  
ATOM   2562  C   TYR A 174     -49.742 -22.030 -40.159  1.00 20.140          C  
ATOM   2563  O   TYR A 174     -49.593 -21.114 -39.345  1.00 20.120          O  
ATOM   2564  CB  TYR A 174     -50.652 -24.329 -39.691  1.00 28.310          C  
ATOM   2565  CG  TYR A 174     -49.949 -24.455 -38.382  1.00 28.310          C  
ATOM   2566  CD1 TYR A 174     -50.632 -24.269 -37.197  1.00 28.310          C  
ATOM   2567  CD2 TYR A 174     -48.607 -24.803 -38.371  1.00 28.310          C  
ATOM   2568  CE1 TYR A 174     -49.973 -24.422 -35.999  1.00 28.310          C  
ATOM   2569  CE2 TYR A 174     -47.952 -24.962 -37.181  1.00 28.310          C  
ATOM   2570  CZ  TYR A 174     -48.631 -24.772 -35.993  1.00 28.310          C  
ATOM   2571  OH  TYR A 174     -47.975 -24.924 -34.795  1.00 28.310          O  
ATOM   2572  H   TYR A 174     -51.444 -23.822 -41.993  1.00 24.120          H  
ATOM   2573  HA  TYR A 174     -51.703 -22.463 -39.475  1.00 24.320          H  
ATOM   2574 1HB  TYR A 174     -51.578 -24.898 -39.633  1.00 33.970          H  
ATOM   2575 2HB  TYR A 174     -50.035 -24.810 -40.435  1.00 33.970          H  
ATOM   2576  HD1 TYR A 174     -51.688 -24.001 -37.210  1.00 33.970          H  
ATOM   2577  HD2 TYR A 174     -48.075 -24.954 -39.310  1.00 33.970          H  
ATOM   2578  HE1 TYR A 174     -50.505 -24.272 -35.060  1.00 33.970          H  
ATOM   2579  HE2 TYR A 174     -46.898 -25.236 -37.171  1.00 33.970          H  
ATOM   2580  HH  TYR A 174     -47.060 -25.165 -34.959  1.00 33.970          H  
ATOM   2581  N   LEU A 175     -48.858 -22.320 -41.107  1.00 20.120          N  
ATOM   2582  CA  LEU A 175     -47.603 -21.594 -41.214  1.00 20.080          C  
ATOM   2583  C   LEU A 175     -47.855 -20.114 -41.530  1.00 19.780          C  
ATOM   2584  O   LEU A 175     -47.155 -19.223 -41.030  1.00 19.760          O  
ATOM   2585  CB  LEU A 175     -46.771 -22.238 -42.324  1.00 28.130          C  
ATOM   2586  CG  LEU A 175     -46.319 -23.710 -42.060  1.00 28.130          C  
ATOM   2587  CD1 LEU A 175     -45.668 -24.257 -43.330  1.00 28.130          C  
ATOM   2588  CD2 LEU A 175     -45.360 -23.783 -40.858  1.00 28.130          C  
ATOM   2589  H   LEU A 175     -49.076 -23.101 -41.737  1.00 24.140          H  
ATOM   2590  HA  LEU A 175     -47.085 -21.645 -40.264  1.00 24.100          H  
ATOM   2591 1HB  LEU A 175     -47.352 -22.223 -43.242  1.00 33.750          H  
ATOM   2592 2HB  LEU A 175     -45.877 -21.635 -42.477  1.00 33.750          H  
ATOM   2593  HG  LEU A 175     -47.199 -24.323 -41.851  1.00 33.750          H  
ATOM   2594 1HD1 LEU A 175     -45.375 -25.293 -43.167  1.00 33.750          H  
ATOM   2595 2HD1 LEU A 175     -46.374 -24.210 -44.156  1.00 33.750          H  
ATOM   2596 3HD1 LEU A 175     -44.787 -23.665 -43.575  1.00 33.750          H  
ATOM   2597 1HD2 LEU A 175     -45.066 -24.820 -40.701  1.00 33.750          H  
ATOM   2598 2HD2 LEU A 175     -44.473 -23.182 -41.059  1.00 33.750          H  
ATOM   2599 3HD2 LEU A 175     -45.842 -23.421 -39.958  1.00 33.750          H  
ATOM   2600  N   ALA A 176     -48.863 -19.862 -42.365  1.00 19.610          N  
ATOM   2601  CA  ALA A 176     -49.267 -18.526 -42.756  1.00 19.390          C  
ATOM   2602  C   ALA A 176     -49.740 -17.734 -41.554  1.00 19.360          C  
ATOM   2603  O   ALA A 176     -49.351 -16.573 -41.373  1.00 19.270          O  
ATOM   2604  CB  ALA A 176     -50.385 -18.626 -43.758  1.00 27.230          C  
ATOM   2605  H   ALA A 176     -49.366 -20.647 -42.763  1.00 23.530          H  
ATOM   2606  HA  ALA A 176     -48.412 -18.015 -43.197  1.00 23.270          H  
ATOM   2607 1HB  ALA A 176     -50.715 -17.652 -44.057  1.00 32.680          H  
ATOM   2608 2HB  ALA A 176     -50.037 -19.185 -44.621  1.00 32.680          H  
ATOM   2609 3HB  ALA A 176     -51.212 -19.136 -43.306  1.00 32.680          H  
ATOM   2610  N   ALA A 177     -50.559 -18.379 -40.705  1.00 19.520          N  
ATOM   2611  CA  ALA A 177     -51.058 -17.757 -39.495  1.00 19.580          C  
ATOM   2612  C   ALA A 177     -49.913 -17.397 -38.573  1.00 19.660          C  
ATOM   2613  O   ALA A 177     -49.921 -16.320 -37.973  1.00 19.610          O  
ATOM   2614  CB  ALA A 177     -52.019 -18.688 -38.788  1.00 27.390          C  
ATOM   2615  H   ALA A 177     -50.902 -19.315 -40.944  1.00 23.420          H  
ATOM   2616  HA  ALA A 177     -51.579 -16.843 -39.772  1.00 23.500          H  
ATOM   2617 1HB  ALA A 177     -52.403 -18.206 -37.893  1.00 32.870          H  
ATOM   2618 2HB  ALA A 177     -52.843 -18.930 -39.459  1.00 32.870          H  
ATOM   2619 3HB  ALA A 177     -51.498 -19.604 -38.514  1.00 32.870          H  
ATOM   2620  N   ILE A 178     -48.905 -18.272 -38.490  1.00 19.820          N  
ATOM   2621  CA  ILE A 178     -47.749 -18.001 -37.657  1.00 19.970          C  
ATOM   2622  C   ILE A 178     -47.028 -16.779 -38.152  1.00 19.740          C  
ATOM   2623  O   ILE A 178     -46.652 -15.927 -37.348  1.00 19.770          O  
ATOM   2624  CB  ILE A 178     -46.783 -19.196 -37.574  1.00 27.900          C  
ATOM   2625  CG1 ILE A 178     -47.465 -20.337 -36.790  1.00 27.900          C  
ATOM   2626  CG2 ILE A 178     -45.442 -18.753 -36.919  1.00 27.900          C  
ATOM   2627  CD1 ILE A 178     -46.781 -21.674 -36.880  1.00 27.900          C  
ATOM   2628  H   ILE A 178     -48.996 -19.170 -38.981  1.00 23.780          H  
ATOM   2629  HA  ILE A 178     -48.102 -17.797 -36.646  1.00 23.960          H  
ATOM   2630  HB  ILE A 178     -46.585 -19.569 -38.576  1.00 33.480          H  
ATOM   2631 1HG1 ILE A 178     -47.504 -20.050 -35.743  1.00 33.480          H  
ATOM   2632 2HG1 ILE A 178     -48.484 -20.455 -37.152  1.00 33.480          H  
ATOM   2633 1HG2 ILE A 178     -44.759 -19.589 -36.868  1.00 33.480          H  
ATOM   2634 2HG2 ILE A 178     -44.969 -17.967 -37.506  1.00 33.480          H  
ATOM   2635 3HG2 ILE A 178     -45.633 -18.380 -35.911  1.00 33.480          H  
ATOM   2636 1HD1 ILE A 178     -47.340 -22.371 -36.288  1.00 33.480          H  
ATOM   2637 2HD1 ILE A 178     -46.760 -22.005 -37.914  1.00 33.480          H  
ATOM   2638 3HD1 ILE A 178     -45.773 -21.617 -36.498  1.00 33.480          H  
ATOM   2639  N   ALA A 179     -46.779 -16.697 -39.458  1.00 19.570          N  
ATOM   2640  CA  ALA A 179     -46.086 -15.534 -39.977  1.00 19.420          C  
ATOM   2641  C   ALA A 179     -46.865 -14.249 -39.699  1.00 19.240          C  
ATOM   2642  O   ALA A 179     -46.275 -13.241 -39.302  1.00 19.220          O  
ATOM   2643  CB  ALA A 179     -45.868 -15.697 -41.463  1.00 27.250          C  
ATOM   2644  H   ALA A 179     -47.060 -17.467 -40.078  1.00 23.480          H  
ATOM   2645  HA  ALA A 179     -45.123 -15.465 -39.477  1.00 23.300          H  
ATOM   2646 1HB  ALA A 179     -45.323 -14.848 -41.843  1.00 32.700          H  
ATOM   2647 2HB  ALA A 179     -45.298 -16.607 -41.644  1.00 32.700          H  
ATOM   2648 3HB  ALA A 179     -46.833 -15.772 -41.960  1.00 32.700          H  
ATOM   2649  N   ALA A 180     -48.191 -14.278 -39.883  1.00 19.160          N  
ATOM   2650  CA  ALA A 180     -49.005 -13.100 -39.614  1.00 19.040          C  
ATOM   2651  C   ALA A 180     -48.957 -12.722 -38.123  1.00 19.170          C  
ATOM   2652  O   ALA A 180     -48.885 -11.536 -37.771  1.00 19.070          O  
ATOM   2653  CB  ALA A 180     -50.427 -13.351 -40.065  1.00 26.700          C  
ATOM   2654  H   ALA A 180     -48.638 -15.129 -40.248  1.00 22.990          H  
ATOM   2655  HA  ALA A 180     -48.596 -12.269 -40.185  1.00 22.850          H  
ATOM   2656 1HB  ALA A 180     -51.032 -12.463 -39.894  1.00 32.040          H  
ATOM   2657 2HB  ALA A 180     -50.431 -13.597 -41.130  1.00 32.040          H  
ATOM   2658 3HB  ALA A 180     -50.838 -14.187 -39.501  1.00 32.040          H  
ATOM   2659  N   SER A 181     -48.975 -13.733 -37.247  1.00 19.450          N  
ATOM   2660  CA  SER A 181     -48.891 -13.531 -35.808  1.00 19.680          C  
ATOM   2661  C   SER A 181     -47.554 -12.915 -35.426  1.00 19.670          C  
ATOM   2662  O   SER A 181     -47.503 -11.976 -34.624  1.00 19.700          O  
ATOM   2663  CB  SER A 181     -49.084 -14.840 -35.074  1.00 27.460          C  
ATOM   2664  OG  SER A 181     -49.003 -14.653 -33.686  1.00 27.460          O  
ATOM   2665  H   SER A 181     -49.106 -14.689 -37.590  1.00 23.340          H  
ATOM   2666  HA  SER A 181     -49.683 -12.847 -35.512  1.00 23.620          H  
ATOM   2667 1HB  SER A 181     -50.054 -15.262 -35.335  1.00 32.950          H  
ATOM   2668 2HB  SER A 181     -48.327 -15.550 -35.392  1.00 32.950          H  
ATOM   2669  HG  SER A 181     -49.158 -15.516 -33.298  1.00 32.950          H  
ATOM   2670  N   CYS A 182     -46.467 -13.446 -36.008  1.00 19.670          N  
ATOM   2671  CA  CYS A 182     -45.116 -12.982 -35.727  1.00 19.750          C  
ATOM   2672  C   CYS A 182     -44.978 -11.520 -36.124  1.00 19.470          C  
ATOM   2673  O   CYS A 182     -44.346 -10.738 -35.405  1.00 19.530          O  
ATOM   2674  CB  CYS A 182     -44.097 -13.827 -36.489  1.00 27.620          C  
ATOM   2675  SG  CYS A 182     -43.950 -15.516 -35.892  1.00 27.620          S  
ATOM   2676  H   CYS A 182     -46.596 -14.237 -36.639  1.00 23.600          H  
ATOM   2677  HA  CYS A 182     -44.928 -13.082 -34.662  1.00 23.700          H  
ATOM   2678 1HB  CYS A 182     -44.397 -13.883 -37.529  1.00 33.140          H  
ATOM   2679 2HB  CYS A 182     -43.117 -13.358 -36.448  1.00 33.140          H  
ATOM   2680  HG  CYS A 182     -45.174 -15.904 -36.356  1.00 33.140          H  
ATOM   2681  N   PHE A 183     -45.589 -11.153 -37.253  1.00 19.190          N  
ATOM   2682  CA  PHE A 183     -45.595  -9.784 -37.722  1.00 18.950          C  
ATOM   2683  C   PHE A 183     -46.196  -8.891 -36.667  1.00 18.930          C  
ATOM   2684  O   PHE A 183     -45.548  -7.940 -36.216  1.00 18.940          O  
ATOM   2685  CB  PHE A 183     -46.418  -9.703 -38.996  1.00 26.630          C  
ATOM   2686  CG  PHE A 183     -46.686  -8.367 -39.557  1.00 26.630          C  
ATOM   2687  CD1 PHE A 183     -45.814  -7.774 -40.405  1.00 26.630          C  
ATOM   2688  CD2 PHE A 183     -47.869  -7.704 -39.247  1.00 26.630          C  
ATOM   2689  CE1 PHE A 183     -46.103  -6.573 -40.955  1.00 26.630          C  
ATOM   2690  CE2 PHE A 183     -48.147  -6.485 -39.789  1.00 26.630          C  
ATOM   2691  CZ  PHE A 183     -47.258  -5.920 -40.653  1.00 26.630          C  
ATOM   2692  H   PHE A 183     -46.029 -11.877 -37.832  1.00 23.030          H  
ATOM   2693  HA  PHE A 183     -44.576  -9.468 -37.910  1.00 22.740          H  
ATOM   2694 1HB  PHE A 183     -45.906 -10.283 -39.748  1.00 31.950          H  
ATOM   2695 2HB  PHE A 183     -47.352 -10.174 -38.847  1.00 31.950          H  
ATOM   2696  HD1 PHE A 183     -44.901  -8.279 -40.663  1.00 31.950          H  
ATOM   2697  HD2 PHE A 183     -48.584  -8.168 -38.568  1.00 31.950          H  
ATOM   2698  HE1 PHE A 183     -45.424  -6.144 -41.647  1.00 31.950          H  
ATOM   2699  HE2 PHE A 183     -49.077  -5.970 -39.543  1.00 31.950          H  
ATOM   2700  HZ  PHE A 183     -47.473  -4.957 -41.105  1.00 31.950          H  
ATOM   2701  N   ALA A 184     -47.403  -9.239 -36.212  1.00 18.960          N  
ATOM   2702  CA  ALA A 184     -48.063  -8.432 -35.211  1.00 18.990          C  
ATOM   2703  C   ALA A 184     -47.244  -8.350 -33.932  1.00 19.220          C  
ATOM   2704  O   ALA A 184     -47.155  -7.276 -33.335  1.00 19.180          O  
ATOM   2705  CB  ALA A 184     -49.428  -9.007 -34.907  1.00 26.570          C  
ATOM   2706  H   ALA A 184     -47.874 -10.064 -36.604  1.00 22.750          H  
ATOM   2707  HA  ALA A 184     -48.177  -7.426 -35.611  1.00 22.790          H  
ATOM   2708 1HB  ALA A 184     -49.935  -8.383 -34.173  1.00 31.890          H  
ATOM   2709 2HB  ALA A 184     -50.012  -9.043 -35.826  1.00 31.890          H  
ATOM   2710 3HB  ALA A 184     -49.312 -10.018 -34.511  1.00 31.890          H  
ATOM   2711  N   ALA A 185     -46.623  -9.464 -33.518  1.00 19.500          N  
ATOM   2712  CA  ALA A 185     -45.833  -9.472 -32.295  1.00 19.790          C  
ATOM   2713  C   ALA A 185     -44.688  -8.477 -32.375  1.00 19.700          C  
ATOM   2714  O   ALA A 185     -44.401  -7.788 -31.396  1.00 19.810          O  
ATOM   2715  CB  ALA A 185     -45.290 -10.860 -32.035  1.00 27.590          C  
ATOM   2716  H   ALA A 185     -46.757 -10.338 -34.038  1.00 23.400          H  
ATOM   2717  HA  ALA A 185     -46.480  -9.185 -31.472  1.00 23.750          H  
ATOM   2718 1HB  ALA A 185     -44.723 -10.864 -31.107  1.00 33.110          H  
ATOM   2719 2HB  ALA A 185     -46.120 -11.563 -31.963  1.00 33.110          H  
ATOM   2720 3HB  ALA A 185     -44.641 -11.152 -32.858  1.00 33.110          H  
ATOM   2721  N   TYR A 186     -44.058  -8.380 -33.542  1.00 19.540          N  
ATOM   2722  CA  TYR A 186     -42.964  -7.451 -33.767  1.00 19.510          C  
ATOM   2723  C   TYR A 186     -43.476  -6.020 -33.686  1.00 19.300          C  
ATOM   2724  O   TYR A 186     -42.896  -5.165 -33.001  1.00 19.440          O  
ATOM   2725  CB  TYR A 186     -42.309  -7.755 -35.098  1.00 27.330          C  
ATOM   2726  CG  TYR A 186     -41.143  -6.912 -35.499  1.00 27.330          C  
ATOM   2727  CD1 TYR A 186     -40.446  -6.036 -34.632  1.00 27.330          C  
ATOM   2728  CD2 TYR A 186     -40.736  -7.057 -36.777  1.00 27.330          C  
ATOM   2729  CE1 TYR A 186     -39.370  -5.345 -35.129  1.00 27.330          C  
ATOM   2730  CE2 TYR A 186     -39.689  -6.385 -37.240  1.00 27.330          C  
ATOM   2731  CZ  TYR A 186     -39.005  -5.551 -36.447  1.00 27.330          C  
ATOM   2732  OH  TYR A 186     -37.964  -4.922 -36.972  1.00 27.330          O  
ATOM   2733  H   TYR A 186     -44.323  -9.029 -34.295  1.00 23.450          H  
ATOM   2734  HA  TYR A 186     -42.231  -7.593 -32.981  1.00 23.410          H  
ATOM   2735 1HB  TYR A 186     -41.989  -8.799 -35.101  1.00 32.790          H  
ATOM   2736 2HB  TYR A 186     -43.058  -7.662 -35.880  1.00 32.790          H  
ATOM   2737  HD1 TYR A 186     -40.720  -5.902 -33.593  1.00 32.790          H  
ATOM   2738  HD2 TYR A 186     -41.264  -7.743 -37.424  1.00 32.790          H  
ATOM   2739  HE1 TYR A 186     -38.804  -4.667 -34.492  1.00 32.790          H  
ATOM   2740  HE2 TYR A 186     -39.367  -6.524 -38.269  1.00 32.790          H  
ATOM   2741  HH  TYR A 186     -38.118  -4.834 -37.933  1.00 32.790          H  
ATOM   2742  N   LEU A 187     -44.601  -5.745 -34.347  1.00 18.990          N  
ATOM   2743  CA  LEU A 187     -45.146  -4.400 -34.295  1.00 18.790          C  
ATOM   2744  C   LEU A 187     -45.394  -4.016 -32.841  1.00 18.910          C  
ATOM   2745  O   LEU A 187     -45.170  -2.861 -32.477  1.00 18.910          O  
ATOM   2746  CB  LEU A 187     -46.431  -4.294 -35.126  1.00 26.390          C  
ATOM   2747  CG  LEU A 187     -46.280  -3.848 -36.626  1.00 26.390          C  
ATOM   2748  CD1 LEU A 187     -45.331  -4.780 -37.408  1.00 26.390          C  
ATOM   2749  CD2 LEU A 187     -47.639  -3.866 -37.266  1.00 26.390          C  
ATOM   2750  H   LEU A 187     -45.051  -6.477 -34.910  1.00 22.790          H  
ATOM   2751  HA  LEU A 187     -44.419  -3.712 -34.696  1.00 22.550          H  
ATOM   2752 1HB  LEU A 187     -46.908  -5.272 -35.120  1.00 31.660          H  
ATOM   2753 2HB  LEU A 187     -47.095  -3.590 -34.631  1.00 31.660          H  
ATOM   2754  HG  LEU A 187     -45.869  -2.838 -36.660  1.00 31.660          H  
ATOM   2755 1HD1 LEU A 187     -45.262  -4.433 -38.437  1.00 31.660          H  
ATOM   2756 2HD1 LEU A 187     -44.340  -4.776 -36.962  1.00 31.660          H  
ATOM   2757 3HD1 LEU A 187     -45.725  -5.790 -37.400  1.00 31.660          H  
ATOM   2758 1HD2 LEU A 187     -47.549  -3.547 -38.293  1.00 31.660          H  
ATOM   2759 2HD2 LEU A 187     -48.042  -4.878 -37.233  1.00 31.660          H  
ATOM   2760 3HD2 LEU A 187     -48.307  -3.192 -36.731  1.00 31.660          H  
ATOM   2761  N   ILE A 188     -45.856  -4.973 -32.025  1.00 19.090          N  
ATOM   2762  CA  ILE A 188     -46.081  -4.797 -30.596  1.00 19.290          C  
ATOM   2763  C   ILE A 188     -44.769  -4.561 -29.836  1.00 19.560          C  
ATOM   2764  O   ILE A 188     -44.675  -3.623 -29.043  1.00 19.590          O  
ATOM   2765  CB  ILE A 188     -46.848  -5.988 -29.994  1.00 26.930          C  
ATOM   2766  CG1 ILE A 188     -48.288  -6.006 -30.571  1.00 26.930          C  
ATOM   2767  CG2 ILE A 188     -46.842  -5.894 -28.449  1.00 26.930          C  
ATOM   2768  CD1 ILE A 188     -49.051  -7.301 -30.339  1.00 26.930          C  
ATOM   2769  H   ILE A 188     -46.081  -5.881 -32.454  1.00 22.910          H  
ATOM   2770  HA  ILE A 188     -46.707  -3.915 -30.464  1.00 23.150          H  
ATOM   2771  HB  ILE A 188     -46.378  -6.907 -30.292  1.00 32.310          H  
ATOM   2772 1HG1 ILE A 188     -48.849  -5.192 -30.115  1.00 32.310          H  
ATOM   2773 2HG1 ILE A 188     -48.239  -5.826 -31.640  1.00 32.310          H  
ATOM   2774 1HG2 ILE A 188     -47.372  -6.735 -28.026  1.00 32.310          H  
ATOM   2775 2HG2 ILE A 188     -45.821  -5.908 -28.073  1.00 32.310          H  
ATOM   2776 3HG2 ILE A 188     -47.324  -4.965 -28.140  1.00 32.310          H  
ATOM   2777 1HD1 ILE A 188     -50.044  -7.213 -30.779  1.00 32.310          H  
ATOM   2778 2HD1 ILE A 188     -48.521  -8.121 -30.815  1.00 32.310          H  
ATOM   2779 3HD1 ILE A 188     -49.151  -7.502 -29.279  1.00 32.310          H  
ATOM   2780  N   LEU A 189     -43.725  -5.370 -30.104  1.00 19.790          N  
ATOM   2781  CA  LEU A 189     -42.464  -5.199 -29.377  1.00 20.140          C  
ATOM   2782  C   LEU A 189     -41.978  -3.779 -29.546  1.00 19.990          C  
ATOM   2783  O   LEU A 189     -41.457  -3.175 -28.602  1.00 20.170          O  
ATOM   2784  CB  LEU A 189     -41.334  -6.090 -29.953  1.00 28.060          C  
ATOM   2785  CG  LEU A 189     -41.404  -7.630 -29.783  1.00 28.060          C  
ATOM   2786  CD1 LEU A 189     -40.236  -8.269 -30.603  1.00 28.060          C  
ATOM   2787  CD2 LEU A 189     -41.320  -8.002 -28.312  1.00 28.060          C  
ATOM   2788  H   LEU A 189     -43.852  -6.150 -30.752  1.00 23.750          H  
ATOM   2789  HA  LEU A 189     -42.627  -5.396 -28.323  1.00 24.170          H  
ATOM   2790 1HB  LEU A 189     -41.281  -5.896 -31.025  1.00 33.670          H  
ATOM   2791 2HB  LEU A 189     -40.395  -5.755 -29.518  1.00 33.670          H  
ATOM   2792  HG  LEU A 189     -42.332  -7.998 -30.186  1.00 33.670          H  
ATOM   2793 1HD1 LEU A 189     -40.277  -9.353 -30.511  1.00 33.670          H  
ATOM   2794 2HD1 LEU A 189     -40.323  -7.994 -31.651  1.00 33.670          H  
ATOM   2795 3HD1 LEU A 189     -39.282  -7.910 -30.220  1.00 33.670          H  
ATOM   2796 1HD2 LEU A 189     -41.368  -9.086 -28.213  1.00 33.670          H  
ATOM   2797 2HD2 LEU A 189     -40.380  -7.640 -27.894  1.00 33.670          H  
ATOM   2798 3HD2 LEU A 189     -42.150  -7.559 -27.776  1.00 33.670          H  
ATOM   2799  N   ALA A 190     -42.134  -3.255 -30.754  1.00 19.680          N  
ATOM   2800  CA  ALA A 190     -41.737  -1.903 -31.054  1.00 19.580          C  
ATOM   2801  C   ALA A 190     -42.763  -0.881 -30.518  1.00 19.340          C  
ATOM   2802  O   ALA A 190     -42.380   0.131 -29.934  1.00 19.450          O  
ATOM   2803  CB  ALA A 190     -41.521  -1.792 -32.542  1.00 27.450          C  
ATOM   2804  H   ALA A 190     -42.527  -3.852 -31.492  1.00 23.620          H  
ATOM   2805  HA  ALA A 190     -40.806  -1.706 -30.542  1.00 23.500          H  
ATOM   2806 1HB  ALA A 190     -41.200  -0.799 -32.803  1.00 32.940          H  
ATOM   2807 2HB  ALA A 190     -40.765  -2.517 -32.850  1.00 32.940          H  
ATOM   2808 3HB  ALA A 190     -42.442  -2.022 -33.027  1.00 32.940          H  
ATOM   2809  N   TYR A 191     -44.070  -1.171 -30.612  1.00 19.080          N  
ATOM   2810  CA  TYR A 191     -45.093  -0.228 -30.165  1.00 18.880          C  
ATOM   2811  C   TYR A 191     -44.942   0.145 -28.682  1.00 19.080          C  
ATOM   2812  O   TYR A 191     -45.266   1.260 -28.276  1.00 19.010          O  
ATOM   2813  CB  TYR A 191     -46.495  -0.751 -30.437  1.00 26.510          C  
ATOM   2814  CG  TYR A 191     -47.534   0.303 -30.228  1.00 26.510          C  
ATOM   2815  CD1 TYR A 191     -47.702   1.307 -31.190  1.00 26.510          C  
ATOM   2816  CD2 TYR A 191     -48.313   0.290 -29.090  1.00 26.510          C  
ATOM   2817  CE1 TYR A 191     -48.651   2.284 -30.994  1.00 26.510          C  
ATOM   2818  CE2 TYR A 191     -49.259   1.266 -28.899  1.00 26.510          C  
ATOM   2819  CZ  TYR A 191     -49.432   2.259 -29.839  1.00 26.510          C  
ATOM   2820  OH  TYR A 191     -50.388   3.224 -29.626  1.00 26.510          O  
ATOM   2821  H   TYR A 191     -44.382  -2.011 -31.091  1.00 22.900          H  
ATOM   2822  HA  TYR A 191     -44.991   0.659 -30.749  1.00 22.660          H  
ATOM   2823 1HB  TYR A 191     -46.570  -1.105 -31.458  1.00 31.810          H  
ATOM   2824 2HB  TYR A 191     -46.707  -1.587 -29.772  1.00 31.810          H  
ATOM   2825  HD1 TYR A 191     -47.086   1.317 -32.089  1.00 31.810          H  
ATOM   2826  HD2 TYR A 191     -48.175  -0.489 -28.339  1.00 31.810          H  
ATOM   2827  HE1 TYR A 191     -48.793   3.067 -31.730  1.00 31.810          H  
ATOM   2828  HE2 TYR A 191     -49.874   1.257 -28.000  1.00 31.810          H  
ATOM   2829  HH  TYR A 191     -50.364   3.880 -30.338  1.00 31.810          H  
ATOM   2830  N   ARG A 192     -44.409  -0.778 -27.884  1.00 19.410          N  
ATOM   2831  CA  ARG A 192     -44.177  -0.602 -26.446  1.00 19.700          C  
ATOM   2832  C   ARG A 192     -43.239   0.570 -26.038  1.00 19.970          C  
ATOM   2833  O   ARG A 192     -43.156   0.893 -24.845  1.00 20.050          O  
ATOM   2834  CB  ARG A 192     -43.626  -1.896 -25.867  1.00 27.460          C  
ATOM   2835  CG  ARG A 192     -44.633  -3.045 -25.769  1.00 27.460          C  
ATOM   2836  CD  ARG A 192     -43.976  -4.312 -25.378  1.00 27.460          C  
ATOM   2837  NE  ARG A 192     -44.920  -5.414 -25.307  1.00 27.460          N  
ATOM   2838  CZ  ARG A 192     -44.587  -6.717 -25.198  1.00 27.460          C  
ATOM   2839  NH1 ARG A 192     -43.321  -7.086 -25.143  1.00 27.460          N  
ATOM   2840  NH2 ARG A 192     -45.544  -7.629 -25.143  1.00 27.460          N  
ATOM   2841  H   ARG A 192     -44.240  -1.706 -28.294  1.00 23.290          H  
ATOM   2842  HA  ARG A 192     -45.148  -0.423 -25.988  1.00 23.640          H  
ATOM   2843 1HB  ARG A 192     -42.802  -2.237 -26.494  1.00 32.960          H  
ATOM   2844 2HB  ARG A 192     -43.228  -1.712 -24.874  1.00 32.960          H  
ATOM   2845 1HG  ARG A 192     -45.366  -2.806 -25.001  1.00 32.960          H  
ATOM   2846 2HG  ARG A 192     -45.146  -3.187 -26.708  1.00 32.960          H  
ATOM   2847 1HD  ARG A 192     -43.222  -4.551 -26.127  1.00 32.960          H  
ATOM   2848 2HD  ARG A 192     -43.505  -4.194 -24.405  1.00 32.960          H  
ATOM   2849  HE  ARG A 192     -45.906  -5.182 -25.335  1.00 32.960          H  
ATOM   2850 1HH1 ARG A 192     -42.588  -6.393 -25.184  1.00 32.960          H  
ATOM   2851 2HH1 ARG A 192     -43.079  -8.065 -25.057  1.00 32.960          H  
ATOM   2852 1HH2 ARG A 192     -46.514  -7.346 -25.183  1.00 32.960          H  
ATOM   2853 2HH2 ARG A 192     -45.310  -8.608 -25.061  1.00 32.960          H  
ATOM   2854  N   ARG A 193     -42.516   1.182 -26.988  1.00 20.190          N  
ATOM   2855  CA  ARG A 193     -41.626   2.323 -26.693  1.00 20.570          C  
ATOM   2856  C   ARG A 193     -41.891   3.463 -27.682  1.00 20.200          C  
ATOM   2857  O   ARG A 193     -42.046   3.232 -28.870  1.00 20.230          O  
ATOM   2858  CB  ARG A 193     -40.153   1.913 -26.768  1.00 28.650          C  
ATOM   2859  CG  ARG A 193     -39.708   0.869 -25.751  1.00 28.650          C  
ATOM   2860  CD  ARG A 193     -39.670   1.409 -24.364  1.00 28.650          C  
ATOM   2861  NE  ARG A 193     -39.190   0.423 -23.422  1.00 28.650          N  
ATOM   2862  CZ  ARG A 193     -39.963  -0.489 -22.783  1.00 28.650          C  
ATOM   2863  NH1 ARG A 193     -41.275  -0.554 -22.983  1.00 28.650          N  
ATOM   2864  NH2 ARG A 193     -39.390  -1.335 -21.935  1.00 28.650          N  
ATOM   2865  H   ARG A 193     -42.611   0.847 -27.956  1.00 24.230          H  
ATOM   2866  HA  ARG A 193     -41.850   2.694 -25.696  1.00 24.680          H  
ATOM   2867 1HB  ARG A 193     -39.944   1.504 -27.748  1.00 34.380          H  
ATOM   2868 2HB  ARG A 193     -39.521   2.790 -26.638  1.00 34.380          H  
ATOM   2869 1HG  ARG A 193     -40.392   0.023 -25.776  1.00 34.380          H  
ATOM   2870 2HG  ARG A 193     -38.707   0.523 -26.008  1.00 34.380          H  
ATOM   2871 1HD  ARG A 193     -38.996   2.265 -24.330  1.00 34.380          H  
ATOM   2872 2HD  ARG A 193     -40.657   1.723 -24.049  1.00 34.380          H  
ATOM   2873  HE  ARG A 193     -38.198   0.418 -23.222  1.00 34.380          H  
ATOM   2874 1HH1 ARG A 193     -41.766   0.083 -23.637  1.00 34.380          H  
ATOM   2875 2HH1 ARG A 193     -41.821  -1.241 -22.489  1.00 34.380          H  
ATOM   2876 1HH2 ARG A 193     -38.392  -1.294 -21.775  1.00 34.380          H  
ATOM   2877 2HH2 ARG A 193     -39.946  -2.022 -21.448  1.00 34.380          H  
ATOM   2878  N   ARG A 194     -41.853   4.725 -27.237  1.00 19.890          N  
ATOM   2879  CA  ARG A 194     -42.185   5.819 -28.170  1.00 19.570          C  
ATOM   2880  C   ARG A 194     -41.381   5.831 -29.468  1.00 19.150          C  
ATOM   2881  O   ARG A 194     -41.943   6.030 -30.549  1.00 19.040          O  
ATOM   2882  CB  ARG A 194     -41.960   7.175 -27.512  1.00 27.530          C  
ATOM   2883  CG  ARG A 194     -42.959   7.582 -26.445  1.00 27.530          C  
ATOM   2884  CD  ARG A 194     -42.821   9.036 -26.102  1.00 27.530          C  
ATOM   2885  NE  ARG A 194     -41.533   9.353 -25.445  1.00 27.530          N  
ATOM   2886  CZ  ARG A 194     -41.299   9.307 -24.105  1.00 27.530          C  
ATOM   2887  NH1 ARG A 194     -42.254   8.945 -23.273  1.00 27.530          N  
ATOM   2888  NH2 ARG A 194     -40.107   9.628 -23.622  1.00 27.530          N  
ATOM   2889  H   ARG A 194     -41.677   4.913 -26.258  1.00 23.870          H  
ATOM   2890  HA  ARG A 194     -43.242   5.727 -28.429  1.00 23.480          H  
ATOM   2891 1HB  ARG A 194     -40.973   7.190 -27.057  1.00 33.030          H  
ATOM   2892 2HB  ARG A 194     -41.969   7.950 -28.284  1.00 33.030          H  
ATOM   2893 1HG  ARG A 194     -43.971   7.410 -26.812  1.00 33.030          H  
ATOM   2894 2HG  ARG A 194     -42.794   6.993 -25.545  1.00 33.030          H  
ATOM   2895 1HD  ARG A 194     -42.874   9.616 -27.029  1.00 33.030          H  
ATOM   2896 2HD  ARG A 194     -43.635   9.346 -25.453  1.00 33.030          H  
ATOM   2897  HE  ARG A 194     -40.771   9.649 -26.043  1.00 33.030          H  
ATOM   2898 1HH1 ARG A 194     -43.167   8.698 -23.619  1.00 33.030          H  
ATOM   2899 2HH1 ARG A 194     -42.073   8.914 -22.279  1.00 33.030          H  
ATOM   2900 1HH2 ARG A 194     -39.360   9.907 -24.238  1.00 33.030          H  
ATOM   2901 2HH2 ARG A 194     -39.940   9.596 -22.626  1.00 33.030          H  
ATOM   2902  N   TRP A 195     -40.073   5.633 -29.377  1.00 18.990          N  
ATOM   2903  CA  TRP A 195     -39.272   5.675 -30.589  1.00 18.690          C  
ATOM   2904  C   TRP A 195     -39.428   4.472 -31.470  1.00 18.960          C  
ATOM   2905  O   TRP A 195     -39.506   4.594 -32.695  1.00 18.800          O  
ATOM   2906  CB  TRP A 195     -37.822   5.883 -30.243  1.00 26.290          C  
ATOM   2907  CG  TRP A 195     -37.527   7.289 -30.124  1.00 26.290          C  
ATOM   2908  CD1 TRP A 195     -37.289   8.046 -29.019  1.00 26.290          C  
ATOM   2909  CD2 TRP A 195     -37.434   8.165 -31.249  1.00 26.290          C  
ATOM   2910  NE1 TRP A 195     -37.075   9.341 -29.390  1.00 26.290          N  
ATOM   2911  CE2 TRP A 195     -37.163   9.422 -30.763  1.00 26.290          C  
ATOM   2912  CE3 TRP A 195     -37.568   7.970 -32.628  1.00 26.290          C  
ATOM   2913  CZ2 TRP A 195     -37.022  10.496 -31.603  1.00 26.290          C  
ATOM   2914  CZ3 TRP A 195     -37.410   9.033 -33.467  1.00 26.290          C  
ATOM   2915  CH2 TRP A 195     -37.140  10.258 -32.976  1.00 26.290          C  
ATOM   2916  H   TRP A 195     -39.652   5.470 -28.475  1.00 22.790          H  
ATOM   2917  HA  TRP A 195     -39.600   6.542 -31.160  1.00 22.430          H  
ATOM   2918 1HB  TRP A 195     -37.596   5.387 -29.311  1.00 31.540          H  
ATOM   2919 2HB  TRP A 195     -37.206   5.459 -31.015  1.00 31.540          H  
ATOM   2920  HD1 TRP A 195     -37.283   7.680 -27.994  1.00 31.540          H  
ATOM   2921  HE1 TRP A 195     -36.889  10.109 -28.758  1.00 31.540          H  
ATOM   2922  HE3 TRP A 195     -37.785   6.987 -33.022  1.00 31.540          H  
ATOM   2923  HZ2 TRP A 195     -36.818  11.499 -31.234  1.00 31.540          H  
ATOM   2924  HZ3 TRP A 195     -37.508   8.867 -34.540  1.00 31.540          H  
ATOM   2925  HH2 TRP A 195     -37.022  11.084 -33.676  1.00 31.540          H  
ATOM   2926  N   ALA A 196     -39.466   3.299 -30.869  1.00 19.450          N  
ATOM   2927  CA  ALA A 196     -39.629   2.102 -31.655  1.00 19.820          C  
ATOM   2928  C   ALA A 196     -41.002   2.102 -32.296  1.00 19.810          C  
ATOM   2929  O   ALA A 196     -41.161   1.661 -33.435  1.00 19.860          O  
ATOM   2930  CB  ALA A 196     -39.377   0.893 -30.810  1.00 27.600          C  
ATOM   2931  H   ALA A 196     -39.397   3.246 -29.863  1.00 23.340          H  
ATOM   2932  HA  ALA A 196     -38.917   2.120 -32.461  1.00 23.780          H  
ATOM   2933 1HB  ALA A 196     -39.476   0.019 -31.421  1.00 33.120          H  
ATOM   2934 2HB  ALA A 196     -38.367   0.931 -30.398  1.00 33.120          H  
ATOM   2935 3HB  ALA A 196     -40.091   0.861 -30.005  1.00 33.120          H  
ATOM   2936  N   ALA A 197     -41.998   2.605 -31.573  1.00 19.830          N  
ATOM   2937  CA  ALA A 197     -43.335   2.668 -32.086  1.00 19.940          C  
ATOM   2938  C   ALA A 197     -43.348   3.541 -33.301  1.00 19.480          C  
ATOM   2939  O   ALA A 197     -43.852   3.138 -34.341  1.00 19.620          O  
ATOM   2940  CB  ALA A 197     -44.272   3.237 -31.046  1.00 27.870          C  
ATOM   2941  H   ALA A 197     -41.837   2.927 -30.624  1.00 23.800          H  
ATOM   2942  HA  ALA A 197     -43.646   1.664 -32.363  1.00 23.930          H  
ATOM   2943 1HB  ALA A 197     -45.284   3.278 -31.438  1.00 33.450          H  
ATOM   2944 2HB  ALA A 197     -44.249   2.632 -30.158  1.00 33.450          H  
ATOM   2945 3HB  ALA A 197     -43.943   4.225 -30.778  1.00 33.450          H  
ATOM   2946  N   TYR A 198     -42.691   4.698 -33.221  1.00 18.990          N  
ATOM   2947  CA  TYR A 198     -42.648   5.587 -34.357  1.00 18.570          C  
ATOM   2948  C   TYR A 198     -42.043   4.882 -35.557  1.00 18.660          C  
ATOM   2949  O   TYR A 198     -42.635   4.848 -36.640  1.00 18.690          O  
ATOM   2950  CB  TYR A 198     -41.885   6.887 -34.007  1.00 26.170          C  
ATOM   2951  CG  TYR A 198     -41.730   7.800 -35.191  1.00 26.170          C  
ATOM   2952  CD1 TYR A 198     -42.831   8.308 -35.710  1.00 26.170          C  
ATOM   2953  CD2 TYR A 198     -40.504   8.147 -35.724  1.00 26.170          C  
ATOM   2954  CE1 TYR A 198     -42.793   9.123 -36.808  1.00 26.170          C  
ATOM   2955  CE2 TYR A 198     -40.444   8.975 -36.821  1.00 26.170          C  
ATOM   2956  CZ  TYR A 198     -41.614   9.450 -37.362  1.00 26.170          C  
ATOM   2957  OH  TYR A 198     -41.623  10.263 -38.435  1.00 26.170          O  
ATOM   2958  H   TYR A 198     -42.288   4.998 -32.329  1.00 22.790          H  
ATOM   2959  HA  TYR A 198     -43.671   5.848 -34.620  1.00 22.280          H  
ATOM   2960 1HB  TYR A 198     -42.408   7.428 -33.213  1.00 31.400          H  
ATOM   2961 2HB  TYR A 198     -40.894   6.638 -33.633  1.00 31.400          H  
ATOM   2962  HD1 TYR A 198     -43.767   8.045 -35.251  1.00 31.400          H  
ATOM   2963  HD2 TYR A 198     -39.601   7.781 -35.286  1.00 31.400          H  
ATOM   2964  HE1 TYR A 198     -43.712   9.520 -37.234  1.00 31.400          H  
ATOM   2965  HE2 TYR A 198     -39.480   9.253 -37.251  1.00 31.400          H  
ATOM   2966  HH  TYR A 198     -40.723  10.490 -38.659  1.00 31.400          H  
ATOM   2967  N   LEU A 199     -40.879   4.274 -35.372  1.00 18.810          N  
ATOM   2968  CA  LEU A 199     -40.209   3.662 -36.500  1.00 19.000          C  
ATOM   2969  C   LEU A 199     -40.927   2.451 -37.120  1.00 19.480          C  
ATOM   2970  O   LEU A 199     -40.805   2.243 -38.344  1.00 19.590          O  
ATOM   2971  CB  LEU A 199     -38.786   3.305 -36.131  1.00 26.520          C  
ATOM   2972  CG  LEU A 199     -37.722   4.381 -36.395  1.00 26.520          C  
ATOM   2973  CD1 LEU A 199     -37.972   5.561 -35.593  1.00 26.520          C  
ATOM   2974  CD2 LEU A 199     -36.387   3.855 -36.104  1.00 26.520          C  
ATOM   2975  H   LEU A 199     -40.438   4.288 -34.444  1.00 22.570          H  
ATOM   2976  HA  LEU A 199     -40.150   4.416 -37.277  1.00 22.800          H  
ATOM   2977 1HB  LEU A 199     -38.751   3.013 -35.079  1.00 31.830          H  
ATOM   2978 2HB  LEU A 199     -38.541   2.493 -36.726  1.00 31.830          H  
ATOM   2979  HG  LEU A 199     -37.782   4.676 -37.422  1.00 31.830          H  
ATOM   2980 1HD1 LEU A 199     -37.219   6.318 -35.817  1.00 31.830          H  
ATOM   2981 2HD1 LEU A 199     -38.924   5.922 -35.844  1.00 31.830          H  
ATOM   2982 3HD1 LEU A 199     -37.932   5.303 -34.542  1.00 31.830          H  
ATOM   2983 1HD2 LEU A 199     -35.668   4.623 -36.303  1.00 31.830          H  
ATOM   2984 2HD2 LEU A 199     -36.343   3.606 -35.113  1.00 31.830          H  
ATOM   2985 3HD2 LEU A 199     -36.169   2.986 -36.703  1.00 31.830          H  
ATOM   2986  N   VAL A 200     -41.596   1.611 -36.306  1.00 19.840          N  
ATOM   2987  CA  VAL A 200     -42.292   0.460 -36.883  1.00 20.400          C  
ATOM   2988  C   VAL A 200     -43.596   0.937 -37.531  1.00 20.300          C  
ATOM   2989  O   VAL A 200     -44.026   0.391 -38.548  1.00 20.590          O  
ATOM   2990  CB  VAL A 200     -42.577  -0.669 -35.863  1.00 28.340          C  
ATOM   2991  CG1 VAL A 200     -43.810  -0.339 -34.958  1.00 28.340          C  
ATOM   2992  CG2 VAL A 200     -42.742  -2.005 -36.638  1.00 28.340          C  
ATOM   2993  H   VAL A 200     -41.581   1.762 -35.291  1.00 23.810          H  
ATOM   2994  HA  VAL A 200     -41.656   0.032 -37.657  1.00 24.480          H  
ATOM   2995  HB  VAL A 200     -41.720  -0.749 -35.206  1.00 34.000          H  
ATOM   2996 1HG1 VAL A 200     -43.977  -1.123 -34.240  1.00 34.000          H  
ATOM   2997 2HG1 VAL A 200     -43.626   0.587 -34.433  1.00 34.000          H  
ATOM   2998 3HG1 VAL A 200     -44.713  -0.250 -35.552  1.00 34.000          H  
ATOM   2999 1HG2 VAL A 200     -42.883  -2.809 -35.945  1.00 34.000          H  
ATOM   3000 2HG2 VAL A 200     -43.597  -1.943 -37.311  1.00 34.000          H  
ATOM   3001 3HG2 VAL A 200     -41.843  -2.199 -37.224  1.00 34.000          H  
ATOM   3002  N   LEU A 201     -44.252   1.937 -36.937  1.00 19.970          N  
ATOM   3003  CA  LEU A 201     -45.461   2.472 -37.520  1.00 19.960          C  
ATOM   3004  C   LEU A 201     -45.125   3.077 -38.873  1.00 19.670          C  
ATOM   3005  O   LEU A 201     -45.911   2.942 -39.812  1.00 19.910          O  
ATOM   3006  CB  LEU A 201     -46.075   3.506 -36.587  1.00 27.950          C  
ATOM   3007  CG  LEU A 201     -46.697   2.987 -35.264  1.00 27.950          C  
ATOM   3008  CD1 LEU A 201     -46.918   4.182 -34.361  1.00 27.950          C  
ATOM   3009  CD2 LEU A 201     -48.036   2.279 -35.543  1.00 27.950          C  
ATOM   3010  H   LEU A 201     -43.921   2.343 -36.058  1.00 23.960          H  
ATOM   3011  HA  LEU A 201     -46.163   1.658 -37.673  1.00 23.950          H  
ATOM   3012 1HB  LEU A 201     -45.308   4.242 -36.339  1.00 33.540          H  
ATOM   3013 2HB  LEU A 201     -46.868   4.006 -37.132  1.00 33.540          H  
ATOM   3014  HG  LEU A 201     -46.023   2.290 -34.782  1.00 33.540          H  
ATOM   3015 1HD1 LEU A 201     -47.339   3.857 -33.423  1.00 33.540          H  
ATOM   3016 2HD1 LEU A 201     -45.967   4.669 -34.177  1.00 33.540          H  
ATOM   3017 3HD1 LEU A 201     -47.584   4.879 -34.845  1.00 33.540          H  
ATOM   3018 1HD2 LEU A 201     -48.466   1.937 -34.601  1.00 33.540          H  
ATOM   3019 2HD2 LEU A 201     -48.722   2.979 -36.023  1.00 33.540          H  
ATOM   3020 3HD2 LEU A 201     -47.882   1.422 -36.193  1.00 33.540          H  
ATOM   3021  N   LEU A 202     -43.950   3.718 -39.002  1.00 19.240          N  
ATOM   3022  CA  LEU A 202     -43.582   4.242 -40.302  1.00 19.040          C  
ATOM   3023  C   LEU A 202     -43.468   3.128 -41.329  1.00 19.520          C  
ATOM   3024  O   LEU A 202     -44.053   3.248 -42.401  1.00 19.620          O  
ATOM   3025  CB  LEU A 202     -42.228   4.956 -40.280  1.00 26.740          C  
ATOM   3026  CG  LEU A 202     -42.077   6.332 -39.613  1.00 26.740          C  
ATOM   3027  CD1 LEU A 202     -40.582   6.641 -39.610  1.00 26.740          C  
ATOM   3028  CD2 LEU A 202     -42.870   7.419 -40.390  1.00 26.740          C  
ATOM   3029  H   LEU A 202     -43.353   3.873 -38.184  1.00 23.090          H  
ATOM   3030  HA  LEU A 202     -44.357   4.931 -40.629  1.00 22.850          H  
ATOM   3031 1HB  LEU A 202     -41.542   4.299 -39.749  1.00 32.080          H  
ATOM   3032 2HB  LEU A 202     -41.875   5.034 -41.279  1.00 32.080          H  
ATOM   3033  HG  LEU A 202     -42.432   6.304 -38.590  1.00 32.080          H  
ATOM   3034 1HD1 LEU A 202     -40.400   7.595 -39.167  1.00 32.080          H  
ATOM   3035 2HD1 LEU A 202     -40.039   5.883 -39.057  1.00 32.080          H  
ATOM   3036 3HD1 LEU A 202     -40.232   6.650 -40.628  1.00 32.080          H  
ATOM   3037 1HD2 LEU A 202     -42.725   8.385 -39.915  1.00 32.080          H  
ATOM   3038 2HD2 LEU A 202     -42.520   7.477 -41.411  1.00 32.080          H  
ATOM   3039 3HD2 LEU A 202     -43.931   7.181 -40.384  1.00 32.080          H  
ATOM   3040  N   ILE A 203     -42.809   1.998 -41.017  1.00 19.890          N  
ATOM   3041  CA  ILE A 203     -42.768   0.972 -42.064  1.00 20.430          C  
ATOM   3042  C   ILE A 203     -44.153   0.431 -42.368  1.00 20.740          C  
ATOM   3043  O   ILE A 203     -44.425   0.043 -43.499  1.00 21.030          O  
ATOM   3044  CB  ILE A 203     -41.792  -0.199 -41.809  1.00 28.390          C  
ATOM   3045  CG1 ILE A 203     -41.615  -1.095 -43.135  1.00 28.390          C  
ATOM   3046  CG2 ILE A 203     -42.266  -1.058 -40.684  1.00 28.390          C  
ATOM   3047  CD1 ILE A 203     -40.975  -0.400 -44.337  1.00 28.390          C  
ATOM   3048  H   ILE A 203     -42.319   1.894 -40.118  1.00 23.870          H  
ATOM   3049  HA  ILE A 203     -42.413   1.467 -42.955  1.00 24.520          H  
ATOM   3050  HB  ILE A 203     -40.810   0.199 -41.548  1.00 34.060          H  
ATOM   3051 1HG1 ILE A 203     -40.999  -1.932 -42.885  1.00 34.060          H  
ATOM   3052 2HG1 ILE A 203     -42.579  -1.481 -43.442  1.00 34.060          H  
ATOM   3053 1HG2 ILE A 203     -41.576  -1.832 -40.521  1.00 34.060          H  
ATOM   3054 2HG2 ILE A 203     -42.314  -0.468 -39.819  1.00 34.060          H  
ATOM   3055 3HG2 ILE A 203     -43.225  -1.490 -40.894  1.00 34.060          H  
ATOM   3056 1HD1 ILE A 203     -40.887  -1.115 -45.157  1.00 34.060          H  
ATOM   3057 2HD1 ILE A 203     -41.575   0.433 -44.672  1.00 34.060          H  
ATOM   3058 3HD1 ILE A 203     -39.988  -0.047 -44.054  1.00 34.060          H  
ATOM   3059  N   LEU A 204     -45.037   0.356 -41.378  1.00 20.750          N  
ATOM   3060  CA  LEU A 204     -46.377  -0.118 -41.678  1.00 21.130          C  
ATOM   3061  C   LEU A 204     -47.022   0.845 -42.687  1.00 20.940          C  
ATOM   3062  O   LEU A 204     -47.589   0.414 -43.704  1.00 21.330          O  
ATOM   3063  CB  LEU A 204     -47.205  -0.197 -40.381  1.00 29.430          C  
ATOM   3064  CG  LEU A 204     -48.679  -0.686 -40.472  1.00 29.430          C  
ATOM   3065  CD1 LEU A 204     -48.738  -2.128 -40.993  1.00 29.430          C  
ATOM   3066  CD2 LEU A 204     -49.311  -0.566 -39.074  1.00 29.430          C  
ATOM   3067  H   LEU A 204     -44.753   0.592 -40.420  1.00 24.900          H  
ATOM   3068  HA  LEU A 204     -46.298  -1.102 -42.130  1.00 25.360          H  
ATOM   3069 1HB  LEU A 204     -46.673  -0.843 -39.680  1.00 35.320          H  
ATOM   3070 2HB  LEU A 204     -47.236   0.799 -39.950  1.00 35.320          H  
ATOM   3071  HG  LEU A 204     -49.228  -0.066 -41.171  1.00 35.320          H  
ATOM   3072 1HD1 LEU A 204     -49.779  -2.448 -41.046  1.00 35.320          H  
ATOM   3073 2HD1 LEU A 204     -48.301  -2.188 -41.986  1.00 35.320          H  
ATOM   3074 3HD1 LEU A 204     -48.198  -2.778 -40.325  1.00 35.320          H  
ATOM   3075 1HD2 LEU A 204     -50.352  -0.888 -39.113  1.00 35.320          H  
ATOM   3076 2HD2 LEU A 204     -48.765  -1.188 -38.368  1.00 35.320          H  
ATOM   3077 3HD2 LEU A 204     -49.267   0.473 -38.745  1.00 35.320          H  
ATOM   3078  N   ALA A 205     -46.892   2.157 -42.419  1.00 20.400          N  
ATOM   3079  CA  ALA A 205     -47.423   3.194 -43.291  1.00 20.240          C  
ATOM   3080  C   ALA A 205     -46.819   3.125 -44.674  1.00 20.410          C  
ATOM   3081  O   ALA A 205     -47.513   3.376 -45.664  1.00 20.670          O  
ATOM   3082  CB  ALA A 205     -47.137   4.570 -42.725  1.00 28.400          C  
ATOM   3083  H   ALA A 205     -46.429   2.434 -41.548  1.00 24.480          H  
ATOM   3084  HA  ALA A 205     -48.494   3.043 -43.375  1.00 24.290          H  
ATOM   3085 1HB  ALA A 205     -47.577   5.310 -43.385  1.00 34.080          H  
ATOM   3086 2HB  ALA A 205     -47.551   4.663 -41.751  1.00 34.080          H  
ATOM   3087 3HB  ALA A 205     -46.067   4.724 -42.663  1.00 34.080          H  
ATOM   3088  N   TYR A 206     -45.525   2.814 -44.745  1.00 20.340          N  
ATOM   3089  CA  TYR A 206     -44.853   2.765 -46.018  1.00 20.600          C  
ATOM   3090  C   TYR A 206     -45.156   1.490 -46.770  1.00 21.240          C  
ATOM   3091  O   TYR A 206     -45.371   1.530 -47.977  1.00 21.570          O  
ATOM   3092  CB  TYR A 206     -43.354   3.013 -45.863  1.00 28.740          C  
ATOM   3093  CG  TYR A 206     -43.069   4.422 -45.421  1.00 28.740          C  
ATOM   3094  CD1 TYR A 206     -42.282   4.677 -44.309  1.00 28.740          C  
ATOM   3095  CD2 TYR A 206     -43.642   5.477 -46.097  1.00 28.740          C  
ATOM   3096  CE1 TYR A 206     -42.087   5.981 -43.913  1.00 28.740          C  
ATOM   3097  CE2 TYR A 206     -43.444   6.727 -45.674  1.00 28.740          C  
ATOM   3098  CZ  TYR A 206     -42.679   6.990 -44.606  1.00 28.740          C  
ATOM   3099  OH  TYR A 206     -42.510   8.271 -44.219  1.00 28.740          O  
ATOM   3100  H   TYR A 206     -45.003   2.684 -43.875  1.00 24.410          H  
ATOM   3101  HA  TYR A 206     -45.255   3.562 -46.606  1.00 24.720          H  
ATOM   3102 1HB  TYR A 206     -42.945   2.331 -45.132  1.00 34.480          H  
ATOM   3103 2HB  TYR A 206     -42.857   2.845 -46.795  1.00 34.480          H  
ATOM   3104  HD1 TYR A 206     -41.821   3.859 -43.753  1.00 34.480          H  
ATOM   3105  HD2 TYR A 206     -44.266   5.327 -46.970  1.00 34.480          H  
ATOM   3106  HE1 TYR A 206     -41.474   6.212 -43.054  1.00 34.480          H  
ATOM   3107  HE2 TYR A 206     -43.909   7.526 -46.203  1.00 34.480          H  
ATOM   3108  HH  TYR A 206     -43.051   8.836 -44.773  1.00 34.480          H  
ATOM   3109  N   ARG A 207     -45.263   0.358 -46.089  1.00 21.470          N  
ATOM   3110  CA  ARG A 207     -45.590  -0.850 -46.805  1.00 22.120          C  
ATOM   3111  C   ARG A 207     -46.901  -0.613 -47.546  1.00 22.310          C  
ATOM   3112  O   ARG A 207     -47.062  -1.064 -48.685  1.00 22.810          O  
ATOM   3113  CB  ARG A 207     -45.712  -2.051 -45.878  1.00 30.710          C  
ATOM   3114  CG  ARG A 207     -46.082  -3.374 -46.583  1.00 30.710          C  
ATOM   3115  CD  ARG A 207     -44.989  -3.850 -47.496  1.00 30.710          C  
ATOM   3116  NE  ARG A 207     -45.365  -5.040 -48.209  1.00 30.710          N  
ATOM   3117  CZ  ARG A 207     -46.054  -5.063 -49.368  1.00 30.710          C  
ATOM   3118  NH1 ARG A 207     -46.469  -3.937 -49.951  1.00 30.710          N  
ATOM   3119  NH2 ARG A 207     -46.310  -6.232 -49.914  1.00 30.710          N  
ATOM   3120  H   ARG A 207     -45.070   0.329 -45.093  1.00 25.760          H  
ATOM   3121  HA  ARG A 207     -44.802  -1.035 -47.527  1.00 26.540          H  
ATOM   3122 1HB  ARG A 207     -44.769  -2.196 -45.349  1.00 36.850          H  
ATOM   3123 2HB  ARG A 207     -46.476  -1.845 -45.123  1.00 36.850          H  
ATOM   3124 1HG  ARG A 207     -46.237  -4.143 -45.829  1.00 36.850          H  
ATOM   3125 2HG  ARG A 207     -46.998  -3.253 -47.160  1.00 36.850          H  
ATOM   3126 1HD  ARG A 207     -44.727  -3.101 -48.227  1.00 36.850          H  
ATOM   3127 2HD  ARG A 207     -44.106  -4.085 -46.898  1.00 36.850          H  
ATOM   3128  HE  ARG A 207     -45.082  -5.942 -47.821  1.00 36.850          H  
ATOM   3129 1HH1 ARG A 207     -46.288  -3.024 -49.522  1.00 36.850          H  
ATOM   3130 2HH1 ARG A 207     -46.985  -3.978 -50.818  1.00 36.850          H  
ATOM   3131 1HH2 ARG A 207     -45.985  -7.091 -49.432  1.00 36.850          H  
ATOM   3132 2HH2 ARG A 207     -46.821  -6.297 -50.777  1.00 36.850          H  
ATOM   3133  N   ALA A 208     -47.861   0.053 -46.872  1.00 22.000          N  
ATOM   3134  CA  ALA A 208     -49.124   0.426 -47.492  1.00 22.250          C  
ATOM   3135  C   ALA A 208     -48.896   1.462 -48.608  1.00 22.230          C  
ATOM   3136  O   ALA A 208     -49.434   1.352 -49.710  1.00 22.710          O  
ATOM   3137  CB  ALA A 208     -50.068   0.981 -46.441  1.00 31.050          C  
ATOM   3138  H   ALA A 208     -47.688   0.320 -45.896  1.00 26.400          H  
ATOM   3139  HA  ALA A 208     -49.564  -0.466 -47.935  1.00 26.700          H  
ATOM   3140 1HB  ALA A 208     -51.018   1.239 -46.904  1.00 37.260          H  
ATOM   3141 2HB  ALA A 208     -50.228   0.230 -45.668  1.00 37.260          H  
ATOM   3142 3HB  ALA A 208     -49.627   1.872 -45.992  1.00 37.260          H  
ATOM   3143  N   ALA A 209     -48.016   2.443 -48.372  1.00 21.750          N  
ATOM   3144  CA  ALA A 209     -47.715   3.479 -49.362  1.00 21.750          C  
ATOM   3145  C   ALA A 209     -47.176   2.892 -50.663  1.00 22.270          C  
ATOM   3146  O   ALA A 209     -47.421   3.419 -51.758  1.00 22.620          O  
ATOM   3147  CB  ALA A 209     -46.694   4.461 -48.831  1.00 30.450          C  
ATOM   3148  H   ALA A 209     -47.608   2.541 -47.441  1.00 26.100          H  
ATOM   3149  HA  ALA A 209     -48.640   4.012 -49.568  1.00 26.100          H  
ATOM   3150 1HB  ALA A 209     -46.538   5.210 -49.562  1.00 36.540          H  
ATOM   3151 2HB  ALA A 209     -47.063   4.915 -47.911  1.00 36.540          H  
ATOM   3152 3HB  ALA A 209     -45.769   3.945 -48.656  1.00 36.540          H  
ATOM   3153  N   TYR A 210     -46.440   1.790 -50.556  1.00 22.400          N  
ATOM   3154  CA  TYR A 210     -45.846   1.160 -51.715  1.00 22.960          C  
ATOM   3155  C   TYR A 210     -46.832   0.287 -52.474  1.00 23.560          C  
ATOM   3156  O   TYR A 210     -46.503  -0.240 -53.534  1.00 24.050          O  
ATOM   3157  CB  TYR A 210     -44.618   0.325 -51.310  1.00 31.920          C  
ATOM   3158  CG  TYR A 210     -43.469   1.152 -50.782  1.00 31.920          C  
ATOM   3159  CD1 TYR A 210     -42.892   0.910 -49.542  1.00 31.920          C  
ATOM   3160  CD2 TYR A 210     -43.027   2.168 -51.527  1.00 31.920          C  
ATOM   3161  CE1 TYR A 210     -41.867   1.724 -49.104  1.00 31.920          C  
ATOM   3162  CE2 TYR A 210     -42.033   2.969 -51.105  1.00 31.920          C  
ATOM   3163  CZ  TYR A 210     -41.458   2.764 -49.913  1.00 31.920          C  
ATOM   3164  OH  TYR A 210     -40.493   3.595 -49.533  1.00 31.920          O  
ATOM   3165  H   TYR A 210     -46.219   1.434 -49.620  1.00 26.880          H  
ATOM   3166  HA  TYR A 210     -45.543   1.942 -52.401  1.00 27.550          H  
ATOM   3167 1HB  TYR A 210     -44.916  -0.384 -50.528  1.00 38.300          H  
ATOM   3168 2HB  TYR A 210     -44.262  -0.248 -52.162  1.00 38.300          H  
ATOM   3169  HD1 TYR A 210     -43.245   0.089 -48.923  1.00 38.300          H  
ATOM   3170  HD2 TYR A 210     -43.479   2.345 -52.460  1.00 38.300          H  
ATOM   3171  HE1 TYR A 210     -41.404   1.554 -48.135  1.00 38.300          H  
ATOM   3172  HE2 TYR A 210     -41.696   3.796 -51.733  1.00 38.300          H  
ATOM   3173  HH  TYR A 210     -40.210   3.374 -48.643  1.00 38.300          H  
ATOM   3174  N   SER A 211     -48.060   0.148 -51.974  1.00 23.600          N  
ATOM   3175  CA  SER A 211     -49.058  -0.657 -52.654  1.00 24.220          C  
ATOM   3176  C   SER A 211     -49.443  -0.043 -53.996  1.00 24.460          C  
ATOM   3177  O   SER A 211     -49.950  -0.742 -54.875  1.00 24.870          O  
ATOM   3178  CB  SER A 211     -50.305  -0.818 -51.801  1.00 33.660          C  
ATOM   3179  OG  SER A 211     -50.988   0.399 -51.661  1.00 33.660          O  
ATOM   3180  H   SER A 211     -48.327   0.611 -51.105  1.00 28.320          H  
ATOM   3181  HA  SER A 211     -48.635  -1.646 -52.838  1.00 29.060          H  
ATOM   3182 1HB  SER A 211     -50.962  -1.550 -52.267  1.00 40.390          H  
ATOM   3183 2HB  SER A 211     -50.030  -1.200 -50.816  1.00 40.390          H  
ATOM   3184  HG  SER A 211     -50.526   0.881 -50.944  1.00 40.390          H  
ATOM   3185  N   SER A 212     -49.186   1.264 -54.186  1.00 24.260          N  
ATOM   3186  CA  SER A 212     -49.516   1.909 -55.449  1.00 24.530          C  
ATOM   3187  C   SER A 212     -48.406   1.760 -56.495  1.00 24.440          C  
ATOM   3188  O   SER A 212     -48.559   2.222 -57.630  1.00 24.670          O  
ATOM   3189  CB  SER A 212     -49.824   3.385 -55.242  1.00 34.230          C  
ATOM   3190  OG  SER A 212     -48.680   4.118 -54.879  1.00 34.230          O  
ATOM   3191  H   SER A 212     -48.776   1.840 -53.438  1.00 29.110          H  
ATOM   3192  HA  SER A 212     -50.411   1.431 -55.847  1.00 29.440          H  
ATOM   3193 1HB  SER A 212     -50.244   3.794 -56.158  1.00 41.080          H  
ATOM   3194 2HB  SER A 212     -50.580   3.484 -54.464  1.00 41.080          H  
ATOM   3195  HG  SER A 212     -48.964   5.034 -54.808  1.00 41.080          H  
ATOM   3196  N   TYR A 213     -47.272   1.170 -56.107  1.00 24.160          N  
ATOM   3197  CA  TYR A 213     -46.108   1.074 -56.980  1.00 24.130          C  
ATOM   3198  C   TYR A 213     -46.129  -0.004 -58.047  1.00 24.600          C  
ATOM   3199  O   TYR A 213     -46.619  -1.122 -57.837  1.00 24.730          O  
ATOM   3200  CB  TYR A 213     -44.840   0.882 -56.146  1.00 33.790          C  
ATOM   3201  CG  TYR A 213     -44.283   2.104 -55.471  1.00 33.790          C  
ATOM   3202  CD1 TYR A 213     -45.060   3.185 -55.139  1.00 33.790          C  
ATOM   3203  CD2 TYR A 213     -42.938   2.137 -55.212  1.00 33.790          C  
ATOM   3204  CE1 TYR A 213     -44.493   4.261 -54.580  1.00 33.790          C  
ATOM   3205  CE2 TYR A 213     -42.349   3.229 -54.667  1.00 33.790          C  
ATOM   3206  CZ  TYR A 213     -43.120   4.300 -54.348  1.00 33.790          C  
ATOM   3207  OH  TYR A 213     -42.548   5.404 -53.797  1.00 33.790          O  
ATOM   3208  H   TYR A 213     -47.203   0.764 -55.171  1.00 28.990          H  
ATOM   3209  HA  TYR A 213     -46.018   2.024 -57.506  1.00 28.960          H  
ATOM   3210 1HB  TYR A 213     -45.049   0.166 -55.381  1.00 40.550          H  
ATOM   3211 2HB  TYR A 213     -44.069   0.455 -56.768  1.00 40.550          H  
ATOM   3212  HD1 TYR A 213     -46.121   3.214 -55.314  1.00 40.550          H  
ATOM   3213  HD2 TYR A 213     -42.345   1.292 -55.455  1.00 40.550          H  
ATOM   3214  HE1 TYR A 213     -45.133   5.082 -54.331  1.00 40.550          H  
ATOM   3215  HE2 TYR A 213     -41.274   3.242 -54.486  1.00 40.550          H  
ATOM   3216  HH  TYR A 213     -43.218   6.111 -53.769  1.00 40.550          H  
ATOM   3217  N   ALA A 214     -45.528   0.353 -59.186  1.00 24.910          N  
ATOM   3218  CA  ALA A 214     -45.271  -0.531 -60.321  1.00 25.410          C  
ATOM   3219  C   ALA A 214     -44.211  -1.524 -59.909  1.00 25.750          C  
ATOM   3220  O   ALA A 214     -43.382  -1.188 -59.075  1.00 25.950          O  
ATOM   3221  CB  ALA A 214     -44.803   0.263 -61.525  1.00 35.370          C  
ATOM   3222  H   ALA A 214     -45.206   1.328 -59.250  1.00 29.890          H  
ATOM   3223  HA  ALA A 214     -46.188  -1.069 -60.561  1.00 30.490          H  
ATOM   3224 1HB  ALA A 214     -44.612  -0.410 -62.357  1.00 42.450          H  
ATOM   3225 2HB  ALA A 214     -45.573   0.982 -61.805  1.00 42.450          H  
ATOM   3226 3HB  ALA A 214     -43.894   0.793 -61.274  1.00 42.450          H  
ATOM   3227  N   ALA A 215     -44.127  -2.706 -60.516  1.00 25.870          N  
ATOM   3228  CA  ALA A 215     -43.081  -3.631 -60.051  1.00 26.220          C  
ATOM   3229  C   ALA A 215     -41.697  -3.003 -60.100  1.00 26.120          C  
ATOM   3230  O   ALA A 215     -40.908  -3.180 -59.171  1.00 26.410          O  
ATOM   3231  CB  ALA A 215     -43.070  -4.884 -60.881  1.00 36.570          C  
ATOM   3232  H   ALA A 215     -44.789  -2.979 -61.229  1.00 31.040          H  
ATOM   3233  HA  ALA A 215     -43.296  -3.885 -59.019  1.00 31.460          H  
ATOM   3234 1HB  ALA A 215     -42.307  -5.562 -60.506  1.00 43.880          H  
ATOM   3235 2HB  ALA A 215     -44.038  -5.370 -60.845  1.00 43.880          H  
ATOM   3236 3HB  ALA A 215     -42.840  -4.613 -61.882  1.00 43.880          H  
ATOM   3237  N   ALA A 216     -41.411  -2.214 -61.133  1.00 25.720          N  
ATOM   3238  CA  ALA A 216     -40.113  -1.560 -61.235  1.00 25.630          C  
ATOM   3239  C   ALA A 216     -39.850  -0.644 -60.042  1.00 25.680          C  
ATOM   3240  O   ALA A 216     -38.706  -0.487 -59.590  1.00 25.870          O  
ATOM   3241  CB  ALA A 216     -40.044  -0.739 -62.504  1.00 35.920          C  
ATOM   3242  H   ALA A 216     -42.079  -2.121 -61.887  1.00 30.860          H  
ATOM   3243  HA  ALA A 216     -39.346  -2.333 -61.259  1.00 30.760          H  
ATOM   3244 1HB  ALA A 216     -39.063  -0.273 -62.582  1.00 43.100          H  
ATOM   3245 2HB  ALA A 216     -40.207  -1.389 -63.363  1.00 43.100          H  
ATOM   3246 3HB  ALA A 216     -40.810   0.030 -62.477  1.00 43.100          H  
ATOM   3247  N   GLN A 217     -40.910  -0.001 -59.557  1.00 25.560          N  
ATOM   3248  CA  GLN A 217     -40.807   0.940 -58.473  1.00 25.660          C  
ATOM   3249  C   GLN A 217     -40.742   0.183 -57.159  1.00 26.110          C  
ATOM   3250  O   GLN A 217     -40.091   0.636 -56.217  1.00 26.300          O  
ATOM   3251  CB  GLN A 217     -41.997   1.884 -58.500  1.00 35.880          C  
ATOM   3252  CG  GLN A 217     -42.068   2.785 -59.675  1.00 35.880          C  
ATOM   3253  CD  GLN A 217     -43.337   3.600 -59.645  1.00 35.880          C  
ATOM   3254  OE1 GLN A 217     -44.430   3.098 -59.293  1.00 35.880          O  
ATOM   3255  NE2 GLN A 217     -43.220   4.875 -60.007  1.00 35.880          N  
ATOM   3256  H   GLN A 217     -41.839  -0.197 -59.915  1.00 30.670          H  
ATOM   3257  HA  GLN A 217     -39.892   1.516 -58.589  1.00 30.790          H  
ATOM   3258 1HB  GLN A 217     -42.908   1.320 -58.457  1.00 43.060          H  
ATOM   3259 2HB  GLN A 217     -41.953   2.538 -57.653  1.00 43.060          H  
ATOM   3260 1HG  GLN A 217     -41.219   3.460 -59.651  1.00 43.060          H  
ATOM   3261 2HG  GLN A 217     -42.048   2.194 -60.587  1.00 43.060          H  
ATOM   3262 1HE2 GLN A 217     -44.024   5.472 -60.007  1.00 43.060          H  
ATOM   3263 2HE2 GLN A 217     -42.330   5.243 -60.291  1.00 43.060          H  
ATOM   3264  N   ARG A 218     -41.448  -0.952 -57.074  1.00 26.350          N  
ATOM   3265  CA  ARG A 218     -41.434  -1.748 -55.855  1.00 26.860          C  
ATOM   3266  C   ARG A 218     -40.011  -2.241 -55.644  1.00 27.100          C  
ATOM   3267  O   ARG A 218     -39.472  -2.147 -54.543  1.00 27.440          O  
ATOM   3268  CB  ARG A 218     -42.402  -2.932 -55.918  1.00 37.400          C  
ATOM   3269  CG  ARG A 218     -43.876  -2.529 -55.897  1.00 37.400          C  
ATOM   3270  CD  ARG A 218     -44.833  -3.636 -55.609  1.00 37.400          C  
ATOM   3271  NE  ARG A 218     -44.840  -4.743 -56.581  1.00 37.400          N  
ATOM   3272  CZ  ARG A 218     -45.580  -4.834 -57.724  1.00 37.400          C  
ATOM   3273  NH1 ARG A 218     -46.372  -3.858 -58.149  1.00 37.400          N  
ATOM   3274  NH2 ARG A 218     -45.499  -5.952 -58.440  1.00 37.400          N  
ATOM   3275  H   ARG A 218     -42.015  -1.230 -57.875  1.00 31.620          H  
ATOM   3276  HA  ARG A 218     -41.721  -1.117 -55.015  1.00 32.230          H  
ATOM   3277 1HB  ARG A 218     -42.226  -3.492 -56.831  1.00 44.880          H  
ATOM   3278 2HB  ARG A 218     -42.219  -3.602 -55.080  1.00 44.880          H  
ATOM   3279 1HG  ARG A 218     -44.002  -1.793 -55.114  1.00 44.880          H  
ATOM   3280 2HG  ARG A 218     -44.147  -2.093 -56.850  1.00 44.880          H  
ATOM   3281 1HD  ARG A 218     -44.599  -4.050 -54.629  1.00 44.880          H  
ATOM   3282 2HD  ARG A 218     -45.835  -3.207 -55.576  1.00 44.880          H  
ATOM   3283  HE  ARG A 218     -44.271  -5.545 -56.347  1.00 44.880          H  
ATOM   3284 1HH1 ARG A 218     -46.456  -2.954 -57.660  1.00 44.880          H  
ATOM   3285 2HH1 ARG A 218     -46.899  -3.975 -58.997  1.00 44.880          H  
ATOM   3286 1HH2 ARG A 218     -44.903  -6.709 -58.132  1.00 44.880          H  
ATOM   3287 2HH2 ARG A 218     -46.039  -6.053 -59.290  1.00 44.880          H  
ATOM   3288  N   LYS A 219     -39.368  -2.673 -56.731  1.00 26.950          N  
ATOM   3289  CA  LYS A 219     -37.989  -3.126 -56.669  1.00 27.190          C  
ATOM   3290  C   LYS A 219     -37.094  -2.000 -56.146  1.00 27.030          C  
ATOM   3291  O   LYS A 219     -36.238  -2.244 -55.287  1.00 27.380          O  
ATOM   3292  CB  LYS A 219     -37.553  -3.605 -58.056  1.00 37.970          C  
ATOM   3293  CG  LYS A 219     -38.198  -4.937 -58.487  1.00 37.970          C  
ATOM   3294  CD  LYS A 219     -37.845  -5.305 -59.933  1.00 37.970          C  
ATOM   3295  CE  LYS A 219     -38.504  -6.621 -60.360  1.00 37.970          C  
ATOM   3296  NZ  LYS A 219     -38.273  -6.925 -61.815  1.00 37.970          N  
ATOM   3297  H   LYS A 219     -39.887  -2.729 -57.611  1.00 32.340          H  
ATOM   3298  HA  LYS A 219     -37.927  -3.962 -55.974  1.00 32.630          H  
ATOM   3299 1HB  LYS A 219     -37.826  -2.853 -58.797  1.00 45.560          H  
ATOM   3300 2HB  LYS A 219     -36.472  -3.719 -58.083  1.00 45.560          H  
ATOM   3301 1HG  LYS A 219     -37.842  -5.727 -57.828  1.00 45.560          H  
ATOM   3302 2HG  LYS A 219     -39.275  -4.873 -58.386  1.00 45.560          H  
ATOM   3303 1HD  LYS A 219     -38.198  -4.513 -60.602  1.00 45.560          H  
ATOM   3304 2HD  LYS A 219     -36.765  -5.392 -60.040  1.00 45.560          H  
ATOM   3305 1HE  LYS A 219     -38.087  -7.429 -59.762  1.00 45.560          H  
ATOM   3306 2HE  LYS A 219     -39.579  -6.563 -60.179  1.00 45.560          H  
ATOM   3307 1HZ  LYS A 219     -38.716  -7.797 -62.053  1.00 45.560          H  
ATOM   3308 2HZ  LYS A 219     -38.692  -6.167 -62.398  1.00 45.560          H  
ATOM   3309 3HZ  LYS A 219     -37.287  -6.989 -62.004  1.00 45.560          H  
ATOM   3310  N   ALA A 220     -37.307  -0.761 -56.629  1.00 26.560          N  
ATOM   3311  CA  ALA A 220     -36.548   0.377 -56.124  1.00 26.440          C  
ATOM   3312  C   ALA A 220     -36.795   0.580 -54.629  1.00 26.780          C  
ATOM   3313  O   ALA A 220     -35.855   0.826 -53.864  1.00 26.980          O  
ATOM   3314  CB  ALA A 220     -36.946   1.633 -56.866  1.00 37.060          C  
ATOM   3315  H   ALA A 220     -37.970  -0.626 -57.400  1.00 31.870          H  
ATOM   3316  HA  ALA A 220     -35.489   0.179 -56.279  1.00 31.730          H  
ATOM   3317 1HB  ALA A 220     -36.379   2.447 -56.495  1.00 44.480          H  
ATOM   3318 2HB  ALA A 220     -36.758   1.500 -57.931  1.00 44.480          H  
ATOM   3319 3HB  ALA A 220     -37.996   1.838 -56.708  1.00 44.480          H  
ATOM   3320  N   ALA A 221     -38.061   0.453 -54.205  1.00 26.880          N  
ATOM   3321  CA  ALA A 221     -38.407   0.622 -52.800  1.00 27.260          C  
ATOM   3322  C   ALA A 221     -37.695  -0.400 -51.936  1.00 27.810          C  
ATOM   3323  O   ALA A 221     -37.162  -0.051 -50.877  1.00 28.090          O  
ATOM   3324  CB  ALA A 221     -39.905   0.497 -52.595  1.00 38.010          C  
ATOM   3325  H   ALA A 221     -38.802   0.304 -54.898  1.00 32.260          H  
ATOM   3326  HA  ALA A 221     -38.088   1.615 -52.492  1.00 32.710          H  
ATOM   3327 1HB  ALA A 221     -40.137   0.650 -51.549  1.00 45.610          H  
ATOM   3328 2HB  ALA A 221     -40.414   1.243 -53.199  1.00 45.610          H  
ATOM   3329 3HB  ALA A 221     -40.236  -0.488 -52.890  1.00 45.610          H  
ATOM   3330  N   TYR A 222     -37.612  -1.645 -52.412  1.00 27.990          N  
ATOM   3331  CA  TYR A 222     -36.946  -2.665 -51.628  1.00 28.570          C  
ATOM   3332  C   TYR A 222     -35.445  -2.448 -51.619  1.00 28.570          C  
ATOM   3333  O   TYR A 222     -34.820  -2.689 -50.593  1.00 28.990          O  
ATOM   3334  CB  TYR A 222     -37.383  -4.067 -52.041  1.00 39.770          C  
ATOM   3335  CG  TYR A 222     -38.803  -4.321 -51.538  1.00 39.770          C  
ATOM   3336  CD1 TYR A 222     -39.862  -4.396 -52.422  1.00 39.770          C  
ATOM   3337  CD2 TYR A 222     -39.039  -4.418 -50.164  1.00 39.770          C  
ATOM   3338  CE1 TYR A 222     -41.142  -4.558 -51.946  1.00 39.770          C  
ATOM   3339  CE2 TYR A 222     -40.310  -4.579 -49.689  1.00 39.770          C  
ATOM   3340  CZ  TYR A 222     -41.363  -4.645 -50.574  1.00 39.770          C  
ATOM   3341  OH  TYR A 222     -42.641  -4.793 -50.105  1.00 39.770          O  
ATOM   3342  H   TYR A 222     -38.103  -1.877 -53.281  1.00 33.590          H  
ATOM   3343  HA  TYR A 222     -37.271  -2.547 -50.604  1.00 34.280          H  
ATOM   3344 1HB  TYR A 222     -37.370  -4.158 -53.132  1.00 47.720          H  
ATOM   3345 2HB  TYR A 222     -36.717  -4.820 -51.617  1.00 47.720          H  
ATOM   3346  HD1 TYR A 222     -39.687  -4.318 -53.492  1.00 47.720          H  
ATOM   3347  HD2 TYR A 222     -38.218  -4.354 -49.465  1.00 47.720          H  
ATOM   3348  HE1 TYR A 222     -41.978  -4.609 -52.644  1.00 47.720          H  
ATOM   3349  HE2 TYR A 222     -40.488  -4.646 -48.612  1.00 47.720          H  
ATOM   3350  HH  TYR A 222     -43.237  -4.899 -50.850  1.00 47.720          H  
ATOM   3351  N   PHE A 223     -34.856  -1.933 -52.704  1.00 28.140          N  
ATOM   3352  CA  PHE A 223     -33.431  -1.599 -52.673  1.00 28.110          C  
ATOM   3353  C   PHE A 223     -33.148  -0.645 -51.523  1.00 28.110          C  
ATOM   3354  O   PHE A 223     -32.205  -0.838 -50.744  1.00 28.470          O  
ATOM   3355  CB  PHE A 223     -32.953  -0.912 -53.957  1.00 39.370          C  
ATOM   3356  CG  PHE A 223     -31.545  -0.359 -53.810  1.00 39.370          C  
ATOM   3357  CD1 PHE A 223     -30.432  -1.156 -53.967  1.00 39.370          C  
ATOM   3358  CD2 PHE A 223     -31.355   0.985 -53.466  1.00 39.370          C  
ATOM   3359  CE1 PHE A 223     -29.161  -0.634 -53.784  1.00 39.370          C  
ATOM   3360  CE2 PHE A 223     -30.099   1.509 -53.280  1.00 39.370          C  
ATOM   3361  CZ  PHE A 223     -28.995   0.696 -53.437  1.00 39.370          C  
ATOM   3362  H   PHE A 223     -35.398  -1.823 -53.570  1.00 33.770          H  
ATOM   3363  HA  PHE A 223     -32.861  -2.516 -52.525  1.00 33.730          H  
ATOM   3364 1HB  PHE A 223     -32.971  -1.619 -54.782  1.00 47.240          H  
ATOM   3365 2HB  PHE A 223     -33.616  -0.096 -54.212  1.00 47.240          H  
ATOM   3366  HD1 PHE A 223     -30.560  -2.205 -54.229  1.00 47.240          H  
ATOM   3367  HD2 PHE A 223     -32.227   1.619 -53.333  1.00 47.240          H  
ATOM   3368  HE1 PHE A 223     -28.290  -1.277 -53.904  1.00 47.240          H  
ATOM   3369  HE2 PHE A 223     -29.979   2.554 -53.001  1.00 47.240          H  
ATOM   3370  HZ  PHE A 223     -27.992   1.095 -53.284  1.00 47.240          H  
ATOM   3371  N   LEU A 224     -33.942   0.420 -51.446  1.00 27.750          N  
ATOM   3372  CA  LEU A 224     -33.752   1.439 -50.431  1.00 27.770          C  
ATOM   3373  C   LEU A 224     -33.938   0.879 -49.021  1.00 28.410          C  
ATOM   3374  O   LEU A 224     -33.134   1.163 -48.125  1.00 28.690          O  
ATOM   3375  CB  LEU A 224     -34.773   2.553 -50.699  1.00 38.870          C  
ATOM   3376  CG  LEU A 224     -34.566   3.350 -52.011  1.00 38.870          C  
ATOM   3377  CD1 LEU A 224     -35.788   4.247 -52.265  1.00 38.870          C  
ATOM   3378  CD2 LEU A 224     -33.303   4.157 -51.915  1.00 38.870          C  
ATOM   3379  H   LEU A 224     -34.685   0.528 -52.148  1.00 33.300          H  
ATOM   3380  HA  LEU A 224     -32.734   1.808 -50.500  1.00 33.320          H  
ATOM   3381 1HB  LEU A 224     -35.765   2.107 -50.739  1.00 46.640          H  
ATOM   3382 2HB  LEU A 224     -34.751   3.263 -49.868  1.00 46.640          H  
ATOM   3383  HG  LEU A 224     -34.482   2.666 -52.850  1.00 46.640          H  
ATOM   3384 1HD1 LEU A 224     -35.649   4.800 -53.195  1.00 46.640          H  
ATOM   3385 2HD1 LEU A 224     -36.679   3.630 -52.350  1.00 46.640          H  
ATOM   3386 3HD1 LEU A 224     -35.919   4.933 -51.446  1.00 46.640          H  
ATOM   3387 1HD2 LEU A 224     -33.190   4.680 -52.829  1.00 46.640          H  
ATOM   3388 2HD2 LEU A 224     -33.366   4.851 -51.079  1.00 46.640          H  
ATOM   3389 3HD2 LEU A 224     -32.448   3.521 -51.773  1.00 46.640          H  
ATOM   3390  N   LEU A 225     -34.953   0.037 -48.833  1.00 28.680          N  
ATOM   3391  CA  LEU A 225     -35.225  -0.593 -47.549  1.00 29.320          C  
ATOM   3392  C   LEU A 225     -34.095  -1.564 -47.166  1.00 29.840          C  
ATOM   3393  O   LEU A 225     -33.713  -1.657 -45.991  1.00 30.320          O  
ATOM   3394  CB  LEU A 225     -36.588  -1.282 -47.650  1.00 40.790          C  
ATOM   3395  CG  LEU A 225     -37.827  -0.325 -47.779  1.00 40.790          C  
ATOM   3396  CD1 LEU A 225     -39.057  -1.117 -48.231  1.00 40.790          C  
ATOM   3397  CD2 LEU A 225     -38.110   0.313 -46.428  1.00 40.790          C  
ATOM   3398  H   LEU A 225     -35.596  -0.143 -49.614  1.00 34.420          H  
ATOM   3399  HA  LEU A 225     -35.262   0.183 -46.791  1.00 35.180          H  
ATOM   3400 1HB  LEU A 225     -36.575  -1.928 -48.513  1.00 48.950          H  
ATOM   3401 2HB  LEU A 225     -36.732  -1.889 -46.762  1.00 48.950          H  
ATOM   3402  HG  LEU A 225     -37.623   0.450 -48.513  1.00 48.950          H  
ATOM   3403 1HD1 LEU A 225     -39.904  -0.447 -48.317  1.00 48.950          H  
ATOM   3404 2HD1 LEU A 225     -38.861  -1.565 -49.199  1.00 48.950          H  
ATOM   3405 3HD1 LEU A 225     -39.286  -1.886 -47.527  1.00 48.950          H  
ATOM   3406 1HD2 LEU A 225     -38.977   0.965 -46.516  1.00 48.950          H  
ATOM   3407 2HD2 LEU A 225     -38.315  -0.471 -45.707  1.00 48.950          H  
ATOM   3408 3HD2 LEU A 225     -37.262   0.897 -46.091  1.00 48.950          H  
ATOM   3409  N   MET A 226     -33.567  -2.280 -48.165  1.00 29.780          N  
ATOM   3410  CA  MET A 226     -32.478  -3.243 -48.039  1.00 30.290          C  
ATOM   3411  C   MET A 226     -31.233  -2.563 -47.549  1.00 30.250          C  
ATOM   3412  O   MET A 226     -30.574  -3.042 -46.612  1.00 30.810          O  
ATOM   3413  CB  MET A 226     -32.229  -3.912 -49.379  1.00 42.200          C  
ATOM   3414  CG  MET A 226     -31.100  -4.906 -49.433  1.00 42.200          C  
ATOM   3415  SD  MET A 226     -30.715  -5.377 -51.128  1.00 42.200          S  
ATOM   3416  CE  MET A 226     -29.849  -3.889 -51.711  1.00 42.200          C  
ATOM   3417  H   MET A 226     -33.982  -2.176 -49.090  1.00 35.740          H  
ATOM   3418  HA  MET A 226     -32.741  -3.996 -47.318  1.00 36.350          H  
ATOM   3419 1HB  MET A 226     -33.129  -4.455 -49.665  1.00 50.640          H  
ATOM   3420 2HB  MET A 226     -32.080  -3.168 -50.122  1.00 50.640          H  
ATOM   3421 1HG  MET A 226     -30.202  -4.495 -48.978  1.00 50.640          H  
ATOM   3422 2HG  MET A 226     -31.383  -5.806 -48.881  1.00 50.640          H  
ATOM   3423 1HE  MET A 226     -29.538  -4.034 -52.744  1.00 50.640          H  
ATOM   3424 2HE  MET A 226     -30.499  -3.017 -51.652  1.00 50.640          H  
ATOM   3425 3HE  MET A 226     -28.970  -3.717 -51.090  1.00 50.640          H  
ATOM   3426  N   LEU A 227     -30.884  -1.449 -48.194  1.00 29.640          N  
ATOM   3427  CA  LEU A 227     -29.723  -0.697 -47.794  1.00 29.610          C  
ATOM   3428  C   LEU A 227     -29.856  -0.167 -46.401  1.00 29.880          C  
ATOM   3429  O   LEU A 227     -28.926  -0.258 -45.605  1.00 30.250          O  
ATOM   3430  CB  LEU A 227     -29.471   0.521 -48.653  1.00 41.470          C  
ATOM   3431  CG  LEU A 227     -28.278   1.391 -48.141  1.00 41.470          C  
ATOM   3432  CD1 LEU A 227     -26.952   0.600 -48.219  1.00 41.470          C  
ATOM   3433  CD2 LEU A 227     -28.269   2.654 -48.870  1.00 41.470          C  
ATOM   3434  H   LEU A 227     -31.441  -1.126 -48.997  1.00 35.570          H  
ATOM   3435  HA  LEU A 227     -28.873  -1.374 -47.838  1.00 35.530          H  
ATOM   3436 1HB  LEU A 227     -29.260   0.199 -49.676  1.00 49.760          H  
ATOM   3437 2HB  LEU A 227     -30.375   1.138 -48.667  1.00 49.760          H  
ATOM   3438  HG  LEU A 227     -28.432   1.643 -47.105  1.00 49.760          H  
ATOM   3439 1HD1 LEU A 227     -26.152   1.216 -47.838  1.00 49.760          H  
ATOM   3440 2HD1 LEU A 227     -26.992  -0.299 -47.622  1.00 49.760          H  
ATOM   3441 3HD1 LEU A 227     -26.745   0.334 -49.255  1.00 49.760          H  
ATOM   3442 1HD2 LEU A 227     -27.491   3.288 -48.484  1.00 49.760          H  
ATOM   3443 2HD2 LEU A 227     -28.120   2.473 -49.934  1.00 49.760          H  
ATOM   3444 3HD2 LEU A 227     -29.214   3.123 -48.692  1.00 49.760          H  
ATOM   3445  N   LEU A 228     -31.009   0.424 -46.113  1.00 29.750          N  
ATOM   3446  CA  LEU A 228     -31.194   1.046 -44.838  1.00 30.080          C  
ATOM   3447  C   LEU A 228     -31.052   0.009 -43.762  1.00 30.880          C  
ATOM   3448  O   LEU A 228     -30.321   0.245 -42.799  1.00 31.260          O  
ATOM   3449  CB  LEU A 228     -32.572   1.704 -44.785  1.00 41.980          C  
ATOM   3450  CG  LEU A 228     -32.971   2.584 -43.553  1.00 41.980          C  
ATOM   3451  CD1 LEU A 228     -33.382   1.694 -42.336  1.00 41.980          C  
ATOM   3452  CD2 LEU A 228     -31.833   3.549 -43.153  1.00 41.980          C  
ATOM   3453  H   LEU A 228     -31.756   0.497 -46.811  1.00 35.700          H  
ATOM   3454  HA  LEU A 228     -30.420   1.799 -44.717  1.00 36.100          H  
ATOM   3455 1HB  LEU A 228     -32.670   2.330 -45.674  1.00 50.380          H  
ATOM   3456 2HB  LEU A 228     -33.318   0.910 -44.870  1.00 50.380          H  
ATOM   3457  HG  LEU A 228     -33.828   3.161 -43.854  1.00 50.380          H  
ATOM   3458 1HD1 LEU A 228     -33.699   2.327 -41.517  1.00 50.380          H  
ATOM   3459 2HD1 LEU A 228     -34.197   1.039 -42.627  1.00 50.380          H  
ATOM   3460 3HD1 LEU A 228     -32.571   1.100 -41.975  1.00 50.380          H  
ATOM   3461 1HD2 LEU A 228     -32.174   4.172 -42.320  1.00 50.380          H  
ATOM   3462 2HD2 LEU A 228     -30.953   2.989 -42.833  1.00 50.380          H  
ATOM   3463 3HD2 LEU A 228     -31.569   4.190 -43.998  1.00 50.380          H  
ATOM   3464  N   TRP A 229     -31.731  -1.140 -43.882  1.00 31.180          N  
ATOM   3465  CA  TRP A 229     -31.572  -2.119 -42.827  1.00 31.990          C  
ATOM   3466  C   TRP A 229     -30.126  -2.561 -42.715  1.00 32.280          C  
ATOM   3467  O   TRP A 229     -29.622  -2.724 -41.607  1.00 32.830          O  
ATOM   3468  CB  TRP A 229     -32.468  -3.341 -42.944  1.00 44.460          C  
ATOM   3469  CG  TRP A 229     -32.180  -4.291 -41.773  1.00 44.460          C  
ATOM   3470  CD1 TRP A 229     -31.689  -5.557 -41.858  1.00 44.460          C  
ATOM   3471  CD2 TRP A 229     -32.276  -3.997 -40.338  1.00 44.460          C  
ATOM   3472  NE1 TRP A 229     -31.477  -6.072 -40.599  1.00 44.460          N  
ATOM   3473  CE2 TRP A 229     -31.816  -5.120 -39.661  1.00 44.460          C  
ATOM   3474  CE3 TRP A 229     -32.685  -2.880 -39.596  1.00 44.460          C  
ATOM   3475  CZ2 TRP A 229     -31.740  -5.158 -38.273  1.00 44.460          C  
ATOM   3476  CZ3 TRP A 229     -32.602  -2.926 -38.229  1.00 44.460          C  
ATOM   3477  CH2 TRP A 229     -32.136  -4.036 -37.583  1.00 44.460          C  
ATOM   3478  H   TRP A 229     -32.346  -1.317 -44.683  1.00 37.420          H  
ATOM   3479  HA  TRP A 229     -31.835  -1.625 -41.906  1.00 38.390          H  
ATOM   3480 1HB  TRP A 229     -33.501  -3.048 -42.960  1.00 53.350          H  
ATOM   3481 2HB  TRP A 229     -32.252  -3.857 -43.882  1.00 53.350          H  
ATOM   3482  HD1 TRP A 229     -31.475  -6.078 -42.788  1.00 53.350          H  
ATOM   3483  HE1 TRP A 229     -31.101  -6.992 -40.405  1.00 53.350          H  
ATOM   3484  HE3 TRP A 229     -33.052  -1.985 -40.084  1.00 53.350          H  
ATOM   3485  HZ2 TRP A 229     -31.374  -6.026 -37.729  1.00 53.350          H  
ATOM   3486  HZ3 TRP A 229     -32.917  -2.044 -37.674  1.00 53.350          H  
ATOM   3487  HH2 TRP A 229     -32.081  -4.038 -36.499  1.00 53.350          H  
ATOM   3488  N   THR A 230     -29.445  -2.777 -43.842  1.00 31.930          N  
ATOM   3489  CA  THR A 230     -28.061  -3.210 -43.788  1.00 32.190          C  
ATOM   3490  C   THR A 230     -27.218  -2.215 -42.984  1.00 32.150          C  
ATOM   3491  O   THR A 230     -26.463  -2.614 -42.089  1.00 32.680          O  
ATOM   3492  CB  THR A 230     -27.490  -3.340 -45.222  1.00 44.960          C  
ATOM   3493  OG1 THR A 230     -28.234  -4.335 -45.953  1.00 44.960          O  
ATOM   3494  CG2 THR A 230     -26.032  -3.724 -45.177  1.00 44.960          C  
ATOM   3495  H   THR A 230     -29.890  -2.666 -44.755  1.00 38.320          H  
ATOM   3496  HA  THR A 230     -28.019  -4.180 -43.295  1.00 38.630          H  
ATOM   3497  HB  THR A 230     -27.582  -2.390 -45.736  1.00 53.950          H  
ATOM   3498  HG1 THR A 230     -29.138  -3.992 -46.136  1.00 53.950          H  
ATOM   3499 1HG2 THR A 230     -25.650  -3.807 -46.192  1.00 53.950          H  
ATOM   3500 2HG2 THR A 230     -25.475  -2.965 -44.648  1.00 53.950          H  
ATOM   3501 3HG2 THR A 230     -25.918  -4.680 -44.668  1.00 53.950          H  
ATOM   3502  N   LEU A 231     -27.355  -0.920 -43.281  1.00 31.550          N  
ATOM   3503  CA  LEU A 231     -26.584   0.080 -42.562  1.00 31.510          C  
ATOM   3504  C   LEU A 231     -27.016   0.132 -41.092  1.00 32.140          C  
ATOM   3505  O   LEU A 231     -26.177   0.313 -40.205  1.00 32.550          O  
ATOM   3506  CB  LEU A 231     -26.727   1.452 -43.245  1.00 44.130          C  
ATOM   3507  CG  LEU A 231     -26.080   1.578 -44.704  1.00 44.130          C  
ATOM   3508  CD1 LEU A 231     -26.435   2.929 -45.302  1.00 44.130          C  
ATOM   3509  CD2 LEU A 231     -24.563   1.406 -44.669  1.00 44.130          C  
ATOM   3510  H   LEU A 231     -27.991  -0.650 -44.038  1.00 37.860          H  
ATOM   3511  HA  LEU A 231     -25.543  -0.217 -42.577  1.00 37.810          H  
ATOM   3512 1HB  LEU A 231     -27.797   1.656 -43.344  1.00 52.960          H  
ATOM   3513 2HB  LEU A 231     -26.288   2.213 -42.602  1.00 52.960          H  
ATOM   3514  HG  LEU A 231     -26.506   0.807 -45.339  1.00 52.960          H  
ATOM   3515 1HD1 LEU A 231     -26.026   3.020 -46.311  1.00 52.960          H  
ATOM   3516 2HD1 LEU A 231     -27.511   3.010 -45.344  1.00 52.960          H  
ATOM   3517 3HD1 LEU A 231     -26.023   3.715 -44.690  1.00 52.960          H  
ATOM   3518 1HD2 LEU A 231     -24.166   1.492 -45.684  1.00 52.960          H  
ATOM   3519 2HD2 LEU A 231     -24.114   2.174 -44.042  1.00 52.960          H  
ATOM   3520 3HD2 LEU A 231     -24.309   0.436 -44.285  1.00 52.960          H  
ATOM   3521  N   ALA A 232     -28.324  -0.011 -40.823  1.00 32.270          N  
ATOM   3522  CA  ALA A 232     -28.838  -0.001 -39.457  1.00 32.880          C  
ATOM   3523  C   ALA A 232     -28.241  -1.157 -38.657  1.00 33.620          C  
ATOM   3524  O   ALA A 232     -27.895  -0.996 -37.484  1.00 34.120          O  
ATOM   3525  CB  ALA A 232     -30.348  -0.095 -39.480  1.00 45.790          C  
ATOM   3526  H   ALA A 232     -28.991  -0.099 -41.594  1.00 38.720          H  
ATOM   3527  HA  ALA A 232     -28.547   0.934 -38.986  1.00 39.460          H  
ATOM   3528 1HB  ALA A 232     -30.746  -0.069 -38.487  1.00 54.950          H  
ATOM   3529 2HB  ALA A 232     -30.752   0.746 -40.050  1.00 54.950          H  
ATOM   3530 3HB  ALA A 232     -30.625  -1.015 -39.953  1.00 54.950          H  
ATOM   3531  N   ALA A 233     -28.116  -2.323 -39.294  1.00 33.720          N  
ATOM   3532  CA  ALA A 233     -27.516  -3.496 -38.688  1.00 34.420          C  
ATOM   3533  C   ALA A 233     -26.041  -3.234 -38.358  1.00 34.500          C  
ATOM   3534  O   ALA A 233     -25.552  -3.653 -37.300  1.00 35.140          O  
ATOM   3535  CB  ALA A 233     -27.666  -4.687 -39.612  1.00 47.910          C  
ATOM   3536  H   ALA A 233     -28.499  -2.402 -40.237  1.00 40.460          H  
ATOM   3537  HA  ALA A 233     -28.045  -3.706 -37.759  1.00 41.300          H  
ATOM   3538 1HB  ALA A 233     -27.241  -5.570 -39.145  1.00 57.490          H  
ATOM   3539 2HB  ALA A 233     -28.725  -4.848 -39.814  1.00 57.490          H  
ATOM   3540 3HB  ALA A 233     -27.149  -4.487 -40.547  1.00 57.490          H  
ATOM   3541  N   TYR A 234     -25.330  -2.524 -39.254  1.00 33.860          N  
ATOM   3542  CA  TYR A 234     -23.932  -2.192 -38.998  1.00 33.900          C  
ATOM   3543  C   TYR A 234     -23.864  -1.297 -37.765  1.00 34.130          C  
ATOM   3544  O   TYR A 234     -23.030  -1.517 -36.879  1.00 34.610          O  
ATOM   3545  CB  TYR A 234     -23.290  -1.463 -40.185  1.00 47.440          C  
ATOM   3546  CG  TYR A 234     -23.131  -2.266 -41.483  1.00 47.440          C  
ATOM   3547  CD1 TYR A 234     -23.177  -3.662 -41.516  1.00 47.440          C  
ATOM   3548  CD2 TYR A 234     -22.913  -1.565 -42.658  1.00 47.440          C  
ATOM   3549  CE1 TYR A 234     -23.009  -4.320 -42.714  1.00 47.440          C  
ATOM   3550  CE2 TYR A 234     -22.745  -2.226 -43.848  1.00 47.440          C  
ATOM   3551  CZ  TYR A 234     -22.789  -3.599 -43.879  1.00 47.440          C  
ATOM   3552  OH  TYR A 234     -22.621  -4.264 -45.073  1.00 47.440          O  
ATOM   3553  H   TYR A 234     -25.765  -2.286 -40.154  1.00 40.630          H  
ATOM   3554  HA  TYR A 234     -23.378  -3.099 -38.769  1.00 40.680          H  
ATOM   3555 1HB  TYR A 234     -23.873  -0.580 -40.413  1.00 56.930          H  
ATOM   3556 2HB  TYR A 234     -22.303  -1.117 -39.887  1.00 56.930          H  
ATOM   3557  HD1 TYR A 234     -23.345  -4.243 -40.617  1.00 56.930          H  
ATOM   3558  HD2 TYR A 234     -22.871  -0.478 -42.635  1.00 56.930          H  
ATOM   3559  HE1 TYR A 234     -23.047  -5.408 -42.744  1.00 56.930          H  
ATOM   3560  HE2 TYR A 234     -22.574  -1.661 -44.768  1.00 56.930          H  
ATOM   3561  HH  TYR A 234     -22.517  -3.625 -45.785  1.00 56.930          H  
ATOM   3562  N   ILE A 235     -24.799  -0.342 -37.674  1.00 33.820          N  
ATOM   3563  CA  ILE A 235     -24.885   0.538 -36.525  1.00 34.060          C  
ATOM   3564  C   ILE A 235     -25.122  -0.272 -35.281  1.00 34.890          C  
ATOM   3565  O   ILE A 235     -24.483  -0.028 -34.271  1.00 35.330          O  
ATOM   3566  CB  ILE A 235     -25.982   1.617 -36.642  1.00 47.590          C  
ATOM   3567  CG1 ILE A 235     -25.613   2.647 -37.734  1.00 47.590          C  
ATOM   3568  CG2 ILE A 235     -26.210   2.275 -35.284  1.00 47.590          C  
ATOM   3569  CD1 ILE A 235     -26.757   3.599 -38.144  1.00 47.590          C  
ATOM   3570  H   ILE A 235     -25.439  -0.212 -38.466  1.00 40.580          H  
ATOM   3571  HA  ILE A 235     -23.927   1.051 -36.415  1.00 40.870          H  
ATOM   3572  HB  ILE A 235     -26.907   1.155 -36.955  1.00 57.110          H  
ATOM   3573 1HG1 ILE A 235     -24.777   3.248 -37.369  1.00 57.110          H  
ATOM   3574 2HG1 ILE A 235     -25.285   2.107 -38.618  1.00 57.110          H  
ATOM   3575 1HG2 ILE A 235     -26.976   3.002 -35.380  1.00 57.110          H  
ATOM   3576 2HG2 ILE A 235     -26.516   1.554 -34.535  1.00 57.110          H  
ATOM   3577 3HG2 ILE A 235     -25.303   2.744 -34.963  1.00 57.110          H  
ATOM   3578 1HD1 ILE A 235     -26.394   4.273 -38.915  1.00 57.110          H  
ATOM   3579 2HD1 ILE A 235     -27.595   3.025 -38.538  1.00 57.110          H  
ATOM   3580 3HD1 ILE A 235     -27.097   4.184 -37.298  1.00 57.110          H  
ATOM   3581  N   ALA A 236     -26.031  -1.247 -35.331  1.00 35.160          N  
ATOM   3582  CA  ALA A 236     -26.291  -2.059 -34.152  1.00 35.970          C  
ATOM   3583  C   ALA A 236     -25.034  -2.725 -33.659  1.00 36.480          C  
ATOM   3584  O   ALA A 236     -24.808  -2.779 -32.456  1.00 37.090          O  
ATOM   3585  CB  ALA A 236     -27.307  -3.126 -34.451  1.00 50.030          C  
ATOM   3586  H   ALA A 236     -26.580  -1.373 -36.184  1.00 42.190          H  
ATOM   3587  HA  ALA A 236     -26.668  -1.419 -33.367  1.00 43.160          H  
ATOM   3588 1HB  ALA A 236     -27.480  -3.691 -33.544  1.00 60.040          H  
ATOM   3589 2HB  ALA A 236     -28.221  -2.673 -34.784  1.00 60.040          H  
ATOM   3590 3HB  ALA A 236     -26.935  -3.786 -35.223  1.00 60.040          H  
ATOM   3591  N   LEU A 237     -24.155  -3.179 -34.536  1.00 36.250          N  
ATOM   3592  CA  LEU A 237     -22.939  -3.775 -34.007  1.00 36.720          C  
ATOM   3593  C   LEU A 237     -22.204  -2.771 -33.129  1.00 36.690          C  
ATOM   3594  O   LEU A 237     -21.844  -3.070 -31.987  1.00 37.280          O  
ATOM   3595  CB  LEU A 237     -21.981  -4.189 -35.135  1.00 51.220          C  
ATOM   3596  CG  LEU A 237     -20.577  -4.728 -34.701  1.00 51.220          C  
ATOM   3597  CD1 LEU A 237     -20.724  -6.017 -33.901  1.00 51.220          C  
ATOM   3598  CD2 LEU A 237     -19.721  -4.922 -35.944  1.00 51.220          C  
ATOM   3599  H   LEU A 237     -24.376  -3.171 -35.540  1.00 43.500          H  
ATOM   3600  HA  LEU A 237     -23.221  -4.637 -33.406  1.00 44.060          H  
ATOM   3601 1HB  LEU A 237     -22.470  -4.953 -35.736  1.00 61.460          H  
ATOM   3602 2HB  LEU A 237     -21.806  -3.327 -35.768  1.00 61.460          H  
ATOM   3603  HG  LEU A 237     -20.087  -3.995 -34.058  1.00 61.460          H  
ATOM   3604 1HD1 LEU A 237     -19.738  -6.367 -33.606  1.00 61.460          H  
ATOM   3605 2HD1 LEU A 237     -21.316  -5.837 -33.005  1.00 61.460          H  
ATOM   3606 3HD1 LEU A 237     -21.209  -6.776 -34.511  1.00 61.460          H  
ATOM   3607 1HD2 LEU A 237     -18.731  -5.275 -35.652  1.00 61.460          H  
ATOM   3608 2HD2 LEU A 237     -20.186  -5.653 -36.605  1.00 61.460          H  
ATOM   3609 3HD2 LEU A 237     -19.624  -3.970 -36.467  1.00 61.460          H  
ATOM   3610  N   TYR A 238     -22.007  -1.578 -33.667  1.00 36.010          N  
ATOM   3611  CA  TYR A 238     -21.214  -0.578 -32.963  1.00 35.980          C  
ATOM   3612  C   TYR A 238     -21.936   0.033 -31.763  1.00 36.480          C  
ATOM   3613  O   TYR A 238     -21.297   0.434 -30.791  1.00 36.880          O  
ATOM   3614  CB  TYR A 238     -20.794   0.486 -33.953  1.00 50.380          C  
ATOM   3615  CG  TYR A 238     -19.919  -0.096 -35.021  1.00 50.380          C  
ATOM   3616  CD1 TYR A 238     -20.380  -0.121 -36.321  1.00 50.380          C  
ATOM   3617  CD2 TYR A 238     -18.684  -0.654 -34.708  1.00 50.380          C  
ATOM   3618  CE1 TYR A 238     -19.621  -0.685 -37.314  1.00 50.380          C  
ATOM   3619  CE2 TYR A 238     -17.921  -1.222 -35.703  1.00 50.380          C  
ATOM   3620  CZ  TYR A 238     -18.387  -1.239 -37.003  1.00 50.380          C  
ATOM   3621  OH  TYR A 238     -17.632  -1.813 -37.999  1.00 50.380          O  
ATOM   3622  H   TYR A 238     -22.359  -1.411 -34.620  1.00 43.210          H  
ATOM   3623  HA  TYR A 238     -20.323  -1.075 -32.580  1.00 43.180          H  
ATOM   3624 1HB  TYR A 238     -21.685   0.901 -34.425  1.00 60.460          H  
ATOM   3625 2HB  TYR A 238     -20.260   1.285 -33.448  1.00 60.460          H  
ATOM   3626  HD1 TYR A 238     -21.354   0.306 -36.563  1.00 60.460          H  
ATOM   3627  HD2 TYR A 238     -18.317  -0.650 -33.679  1.00 60.460          H  
ATOM   3628  HE1 TYR A 238     -19.993  -0.703 -38.337  1.00 60.460          H  
ATOM   3629  HE2 TYR A 238     -16.953  -1.664 -35.463  1.00 60.460          H  
ATOM   3630  HH  TYR A 238     -16.813  -2.150 -37.627  1.00 60.460          H  
ATOM   3631  N   LEU A 239     -23.245   0.169 -31.867  1.00 36.530          N  
ATOM   3632  CA  LEU A 239     -24.126   0.695 -30.835  1.00 37.030          C  
ATOM   3633  C   LEU A 239     -24.216  -0.280 -29.669  1.00 37.830          C  
ATOM   3634  O   LEU A 239     -24.133   0.089 -28.496  1.00 38.100          O  
ATOM   3635  CB  LEU A 239     -25.472   1.029 -31.478  1.00 51.640          C  
ATOM   3636  CG  LEU A 239     -26.559   1.613 -30.607  1.00 51.640          C  
ATOM   3637  CD1 LEU A 239     -27.307   2.627 -31.413  1.00 51.640          C  
ATOM   3638  CD2 LEU A 239     -27.504   0.479 -30.160  1.00 51.640          C  
ATOM   3639  H   LEU A 239     -23.676  -0.125 -32.737  1.00 43.840          H  
ATOM   3640  HA  LEU A 239     -23.692   1.618 -30.465  1.00 44.440          H  
ATOM   3641 1HB  LEU A 239     -25.289   1.723 -32.294  1.00 61.970          H  
ATOM   3642 2HB  LEU A 239     -25.855   0.119 -31.904  1.00 61.970          H  
ATOM   3643  HG  LEU A 239     -26.145   2.093 -29.762  1.00 61.970          H  
ATOM   3644 1HD1 LEU A 239     -28.101   3.074 -30.829  1.00 61.970          H  
ATOM   3645 2HD1 LEU A 239     -26.610   3.401 -31.713  1.00 61.970          H  
ATOM   3646 3HD1 LEU A 239     -27.726   2.168 -32.288  1.00 61.970          H  
ATOM   3647 1HD2 LEU A 239     -28.291   0.880 -29.556  1.00 61.970          H  
ATOM   3648 2HD2 LEU A 239     -27.933  -0.004 -31.031  1.00 61.970          H  
ATOM   3649 3HD2 LEU A 239     -26.967  -0.259 -29.577  1.00 61.970          H  
ATOM   3650  N   GLN A 240     -24.375  -1.560 -29.965  1.00 38.260          N  
ATOM   3651  CA  GLN A 240     -24.450  -2.552 -28.914  1.00 39.070          C  
ATOM   3652  C   GLN A 240     -23.131  -2.516 -28.132  1.00 39.070          C  
ATOM   3653  O   GLN A 240     -23.131  -2.662 -26.907  1.00 39.650          O  
ATOM   3654  CB  GLN A 240     -24.737  -3.924 -29.531  1.00 54.370          C  
ATOM   3655  CG  GLN A 240     -26.179  -4.062 -30.104  1.00 54.370          C  
ATOM   3656  CD  GLN A 240     -26.355  -5.317 -30.960  1.00 54.370          C  
ATOM   3657  OE1 GLN A 240     -25.364  -5.928 -31.373  1.00 54.370          O  
ATOM   3658  NE2 GLN A 240     -27.601  -5.702 -31.232  1.00 54.370          N  
ATOM   3659  H   GLN A 240     -24.462  -1.863 -30.933  1.00 45.910          H  
ATOM   3660  HA  GLN A 240     -25.260  -2.293 -28.237  1.00 46.880          H  
ATOM   3661 1HB  GLN A 240     -24.025  -4.108 -30.342  1.00 65.250          H  
ATOM   3662 2HB  GLN A 240     -24.589  -4.700 -28.784  1.00 65.250          H  
ATOM   3663 1HG  GLN A 240     -26.865  -4.135 -29.264  1.00 65.250          H  
ATOM   3664 2HG  GLN A 240     -26.428  -3.188 -30.697  1.00 65.250          H  
ATOM   3665 1HE2 GLN A 240     -27.756  -6.524 -31.791  1.00 65.250          H  
ATOM   3666 2HE2 GLN A 240     -28.384  -5.187 -30.881  1.00 65.250          H  
ATOM   3667  N   GLN A 241     -22.010  -2.300 -28.847  1.00 38.450          N  
ATOM   3668  CA  GLN A 241     -20.697  -2.162 -28.229  1.00 38.380          C  
ATOM   3669  C   GLN A 241     -20.523  -0.819 -27.471  1.00 38.480          C  
ATOM   3670  O   GLN A 241     -19.975  -0.806 -26.365  1.00 38.730          O  
ATOM   3671  CB  GLN A 241     -19.619  -2.278 -29.314  1.00 53.760          C  
ATOM   3672  CG  GLN A 241     -19.474  -3.661 -29.942  1.00 53.760          C  
ATOM   3673  CD  GLN A 241     -18.558  -3.638 -31.173  1.00 53.760          C  
ATOM   3674  OE1 GLN A 241     -18.169  -2.562 -31.646  1.00 53.760          O  
ATOM   3675  NE2 GLN A 241     -18.215  -4.812 -31.683  1.00 53.760          N  
ATOM   3676  H   GLN A 241     -22.075  -2.261 -29.869  1.00 46.140          H  
ATOM   3677  HA  GLN A 241     -20.570  -2.971 -27.517  1.00 46.060          H  
ATOM   3678 1HB  GLN A 241     -19.844  -1.582 -30.111  1.00 64.510          H  
ATOM   3679 2HB  GLN A 241     -18.654  -1.992 -28.898  1.00 64.510          H  
ATOM   3680 1HG  GLN A 241     -19.033  -4.327 -29.204  1.00 64.510          H  
ATOM   3681 2HG  GLN A 241     -20.450  -4.034 -30.234  1.00 64.510          H  
ATOM   3682 1HE2 GLN A 241     -17.620  -4.854 -32.487  1.00 64.510          H  
ATOM   3683 2HE2 GLN A 241     -18.553  -5.658 -31.270  1.00 64.510          H  
ATOM   3684  N   ASN A 242     -20.986   0.311 -28.053  1.00 38.320          N  
ATOM   3685  CA  ASN A 242     -20.832   1.630 -27.429  1.00 38.440          C  
ATOM   3686  C   ASN A 242     -21.962   2.646 -27.733  1.00 37.620          C  
ATOM   3687  O   ASN A 242     -21.703   3.790 -28.146  1.00 36.880          O  
ATOM   3688  CB  ASN A 242     -19.475   2.215 -27.792  1.00 53.770          C  
ATOM   3689  CG  ASN A 242     -19.096   3.436 -26.967  1.00 53.770          C  
ATOM   3690  OD1 ASN A 242     -19.701   3.724 -25.924  1.00 53.770          O  
ATOM   3691  ND2 ASN A 242     -18.075   4.134 -27.406  1.00 53.770          N  
ATOM   3692  H   ASN A 242     -21.398   0.263 -28.983  1.00 45.980          H  
ATOM   3693  HA  ASN A 242     -20.844   1.478 -26.350  1.00 46.130          H  
ATOM   3694 1HB  ASN A 242     -18.708   1.451 -27.658  1.00 64.520          H  
ATOM   3695 2HB  ASN A 242     -19.476   2.489 -28.849  1.00 64.520          H  
ATOM   3696 1HD2 ASN A 242     -17.761   4.941 -26.902  1.00 64.520          H  
ATOM   3697 2HD2 ASN A 242     -17.608   3.858 -28.246  1.00 64.520          H  
ATOM   3698  N   TRP A 243     -23.206   2.270 -27.440  1.00 37.770          N  
ATOM   3699  CA  TRP A 243     -24.388   3.111 -27.646  1.00 37.050          C  
ATOM   3700  C   TRP A 243     -24.240   4.487 -27.032  1.00 36.580          C  
ATOM   3701  O   TRP A 243     -24.925   5.422 -27.446  1.00 35.800          O  
ATOM   3702  CB  TRP A 243     -25.637   2.468 -27.023  1.00 52.160          C  
ATOM   3703  CG  TRP A 243     -25.599   2.447 -25.545  1.00 52.160          C  
ATOM   3704  CD1 TRP A 243     -25.078   1.473 -24.754  1.00 52.160          C  
ATOM   3705  CD2 TRP A 243     -26.136   3.450 -24.647  1.00 52.160          C  
ATOM   3706  NE1 TRP A 243     -25.223   1.811 -23.438  1.00 52.160          N  
ATOM   3707  CE2 TRP A 243     -25.869   3.019 -23.356  1.00 52.160          C  
ATOM   3708  CE3 TRP A 243     -26.811   4.661 -24.840  1.00 52.160          C  
ATOM   3709  CZ2 TRP A 243     -26.240   3.755 -22.253  1.00 52.160          C  
ATOM   3710  CZ3 TRP A 243     -27.189   5.391 -23.740  1.00 52.160          C  
ATOM   3711  CH2 TRP A 243     -26.910   4.955 -22.478  1.00 52.160          C  
ATOM   3712  H   TRP A 243     -23.363   1.310 -27.146  1.00 45.320          H  
ATOM   3713  HA  TRP A 243     -24.535   3.226 -28.713  1.00 44.460          H  
ATOM   3714 1HB  TRP A 243     -26.519   3.023 -27.335  1.00 62.590          H  
ATOM   3715 2HB  TRP A 243     -25.760   1.453 -27.370  1.00 62.590          H  
ATOM   3716  HD1 TRP A 243     -24.602   0.560 -25.117  1.00 62.590          H  
ATOM   3717  HE1 TRP A 243     -24.911   1.261 -22.651  1.00 62.590          H  
ATOM   3718  HE3 TRP A 243     -27.034   5.019 -25.846  1.00 62.590          H  
ATOM   3719  HZ2 TRP A 243     -26.032   3.420 -21.238  1.00 62.590          H  
ATOM   3720  HZ3 TRP A 243     -27.720   6.321 -23.900  1.00 62.590          H  
ATOM   3721  HH2 TRP A 243     -27.224   5.559 -21.627  1.00 62.590          H  
ATOM   3722  N   ALA A 244     -23.409   4.606 -25.999  1.00 37.090          N  
ATOM   3723  CA  ALA A 244     -23.214   5.869 -25.336  1.00 36.720          C  
ATOM   3724  C   ALA A 244     -22.647   6.883 -26.316  1.00 36.030          C  
ATOM   3725  O   ALA A 244     -23.000   8.062 -26.279  1.00 35.350          O  
ATOM   3726  CB  ALA A 244     -22.296   5.701 -24.155  1.00 51.560          C  
ATOM   3727  H   ALA A 244     -22.885   3.794 -25.704  1.00 44.510          H  
ATOM   3728  HA  ALA A 244     -24.178   6.218 -24.979  1.00 44.060          H  
ATOM   3729 1HB  ALA A 244     -22.174   6.659 -23.650  1.00 61.870          H  
ATOM   3730 2HB  ALA A 244     -22.732   4.977 -23.467  1.00 61.870          H  
ATOM   3731 3HB  ALA A 244     -21.325   5.344 -24.496  1.00 61.870          H  
ATOM   3732  N   ALA A 245     -21.754   6.439 -27.210  1.00 36.240          N  
ATOM   3733  CA  ALA A 245     -21.174   7.356 -28.172  1.00 35.670          C  
ATOM   3734  C   ALA A 245     -22.260   7.863 -29.077  1.00 34.780          C  
ATOM   3735  O   ALA A 245     -22.302   9.047 -29.430  1.00 34.090          O  
ATOM   3736  CB  ALA A 245     -20.099   6.677 -28.990  1.00 50.170          C  
ATOM   3737  H   ALA A 245     -21.519   5.445 -27.257  1.00 43.490          H  
ATOM   3738  HA  ALA A 245     -20.746   8.203 -27.634  1.00 42.800          H  
ATOM   3739 1HB  ALA A 245     -19.683   7.387 -29.702  1.00 60.200          H  
ATOM   3740 2HB  ALA A 245     -19.323   6.331 -28.331  1.00 60.200          H  
ATOM   3741 3HB  ALA A 245     -20.530   5.830 -29.526  1.00 60.200          H  
ATOM   3742  N   TYR A 246     -23.157   6.947 -29.432  1.00 34.840          N  
ATOM   3743  CA  TYR A 246     -24.250   7.299 -30.322  1.00 34.070          C  
ATOM   3744  C   TYR A 246     -25.227   8.260 -29.686  1.00 33.460          C  
ATOM   3745  O   TYR A 246     -25.577   9.264 -30.310  1.00 32.680          O  
ATOM   3746  CB  TYR A 246     -24.997   6.052 -30.798  1.00 48.010          C  
ATOM   3747  CG  TYR A 246     -24.303   5.333 -31.891  1.00 48.010          C  
ATOM   3748  CD1 TYR A 246     -23.431   4.290 -31.624  1.00 48.010          C  
ATOM   3749  CD2 TYR A 246     -24.552   5.722 -33.192  1.00 48.010          C  
ATOM   3750  CE1 TYR A 246     -22.802   3.651 -32.671  1.00 48.010          C  
ATOM   3751  CE2 TYR A 246     -23.934   5.091 -34.228  1.00 48.010          C  
ATOM   3752  CZ  TYR A 246     -23.059   4.061 -33.981  1.00 48.010          C  
ATOM   3753  OH  TYR A 246     -22.439   3.448 -35.041  1.00 48.010          O  
ATOM   3754  H   TYR A 246     -23.002   5.990 -29.085  1.00 41.810          H  
ATOM   3755  HA  TYR A 246     -23.829   7.799 -31.194  1.00 40.880          H  
ATOM   3756 1HB  TYR A 246     -25.131   5.365 -29.972  1.00 57.610          H  
ATOM   3757 2HB  TYR A 246     -25.987   6.332 -31.147  1.00 57.610          H  
ATOM   3758  HD1 TYR A 246     -23.231   3.982 -30.596  1.00 57.610          H  
ATOM   3759  HD2 TYR A 246     -25.243   6.541 -33.391  1.00 57.610          H  
ATOM   3760  HE1 TYR A 246     -22.110   2.839 -32.470  1.00 57.610          H  
ATOM   3761  HE2 TYR A 246     -24.131   5.405 -35.254  1.00 57.610          H  
ATOM   3762  HH  TYR A 246     -21.861   2.758 -34.720  1.00 57.610          H  
ATOM   3763  N   ILE A 247     -25.599   8.038 -28.424  1.00 33.840          N  
ATOM   3764  CA  ILE A 247     -26.584   8.935 -27.838  1.00 33.370          C  
ATOM   3765  C   ILE A 247     -25.991  10.321 -27.649  1.00 32.980          C  
ATOM   3766  O   ILE A 247     -26.680  11.313 -27.858  1.00 32.240          O  
ATOM   3767  CB  ILE A 247     -27.173   8.393 -26.493  1.00 46.910          C  
ATOM   3768  CG1 ILE A 247     -28.486   9.147 -26.085  1.00 46.910          C  
ATOM   3769  CG2 ILE A 247     -26.188   8.564 -25.335  1.00 46.910          C  
ATOM   3770  CD1 ILE A 247     -29.693   8.969 -27.010  1.00 46.910          C  
ATOM   3771  H   ILE A 247     -25.268   7.196 -27.942  1.00 40.610          H  
ATOM   3772  HA  ILE A 247     -27.397   9.020 -28.549  1.00 40.040          H  
ATOM   3773  HB  ILE A 247     -27.401   7.335 -26.618  1.00 56.290          H  
ATOM   3774 1HG1 ILE A 247     -28.773   8.806 -25.094  1.00 56.290          H  
ATOM   3775 2HG1 ILE A 247     -28.265  10.191 -26.039  1.00 56.290          H  
ATOM   3776 1HG2 ILE A 247     -26.609   8.163 -24.432  1.00 56.290          H  
ATOM   3777 2HG2 ILE A 247     -25.298   8.046 -25.566  1.00 56.290          H  
ATOM   3778 3HG2 ILE A 247     -25.968   9.609 -25.163  1.00 56.290          H  
ATOM   3779 1HD1 ILE A 247     -30.531   9.534 -26.621  1.00 56.290          H  
ATOM   3780 2HD1 ILE A 247     -29.464   9.330 -28.001  1.00 56.290          H  
ATOM   3781 3HD1 ILE A 247     -29.968   7.912 -27.071  1.00 56.290          H  
ATOM   3782  N   ILE A 248     -24.712  10.423 -27.293  1.00 33.480          N  
ATOM   3783  CA  ILE A 248     -24.141  11.742 -27.106  1.00 33.200          C  
ATOM   3784  C   ILE A 248     -24.131  12.507 -28.421  1.00 32.470          C  
ATOM   3785  O   ILE A 248     -24.560  13.664 -28.474  1.00 31.850          O  
ATOM   3786  CB  ILE A 248     -22.724  11.640 -26.513  1.00 46.590          C  
ATOM   3787  CG1 ILE A 248     -22.829  11.086 -25.063  1.00 46.590          C  
ATOM   3788  CG2 ILE A 248     -22.042  13.025 -26.543  1.00 46.590          C  
ATOM   3789  CD1 ILE A 248     -21.516  10.629 -24.459  1.00 46.590          C  
ATOM   3790  H   ILE A 248     -24.150   9.581 -27.112  1.00 40.180          H  
ATOM   3791  HA  ILE A 248     -24.766  12.292 -26.403  1.00 39.840          H  
ATOM   3792  HB  ILE A 248     -22.140  10.921 -27.096  1.00 55.910          H  
ATOM   3793 1HG1 ILE A 248     -23.252  11.860 -24.426  1.00 55.910          H  
ATOM   3794 2HG1 ILE A 248     -23.505  10.238 -25.064  1.00 55.910          H  
ATOM   3795 1HG2 ILE A 248     -21.045  12.963 -26.127  1.00 55.910          H  
ATOM   3796 2HG2 ILE A 248     -21.967  13.389 -27.565  1.00 55.910          H  
ATOM   3797 3HG2 ILE A 248     -22.636  13.725 -25.955  1.00 55.910          H  
ATOM   3798 1HD1 ILE A 248     -21.698  10.252 -23.454  1.00 55.910          H  
ATOM   3799 2HD1 ILE A 248     -21.099   9.829 -25.076  1.00 55.910          H  
ATOM   3800 3HD1 ILE A 248     -20.811  11.451 -24.408  1.00 55.910          H  
ATOM   3801  N   LEU A 249     -23.652  11.871 -29.493  1.00 32.560          N  
ATOM   3802  CA  LEU A 249     -23.599  12.559 -30.767  1.00 31.950          C  
ATOM   3803  C   LEU A 249     -24.972  12.923 -31.297  1.00 31.140          C  
ATOM   3804  O   LEU A 249     -25.160  14.037 -31.782  1.00 30.510          O  
ATOM   3805  CB  LEU A 249     -22.898  11.668 -31.793  1.00 44.970          C  
ATOM   3806  CG  LEU A 249     -21.384  11.444 -31.592  1.00 44.970          C  
ATOM   3807  CD1 LEU A 249     -20.928  10.337 -32.528  1.00 44.970          C  
ATOM   3808  CD2 LEU A 249     -20.615  12.747 -31.889  1.00 44.970          C  
ATOM   3809  H   LEU A 249     -23.311  10.905 -29.417  1.00 39.070          H  
ATOM   3810  HA  LEU A 249     -23.049  13.481 -30.627  1.00 38.340          H  
ATOM   3811 1HB  LEU A 249     -23.379  10.686 -31.763  1.00 53.970          H  
ATOM   3812 2HB  LEU A 249     -23.051  12.093 -32.781  1.00 53.970          H  
ATOM   3813  HG  LEU A 249     -21.191  11.129 -30.566  1.00 53.970          H  
ATOM   3814 1HD1 LEU A 249     -19.862  10.160 -32.389  1.00 53.970          H  
ATOM   3815 2HD1 LEU A 249     -21.479   9.421 -32.297  1.00 53.970          H  
ATOM   3816 3HD1 LEU A 249     -21.116  10.624 -33.561  1.00 53.970          H  
ATOM   3817 1HD2 LEU A 249     -19.549  12.569 -31.754  1.00 53.970          H  
ATOM   3818 2HD2 LEU A 249     -20.803  13.057 -32.919  1.00 53.970          H  
ATOM   3819 3HD2 LEU A 249     -20.926  13.536 -31.214  1.00 53.970          H  
ATOM   3820  N   ILE A 250     -25.942  12.018 -31.165  1.00 31.190          N  
ATOM   3821  CA  ILE A 250     -27.280  12.254 -31.677  1.00 30.480          C  
ATOM   3822  C   ILE A 250     -27.963  13.380 -30.908  1.00 30.060          C  
ATOM   3823  O   ILE A 250     -28.637  14.205 -31.534  1.00 29.360          O  
ATOM   3824  CB  ILE A 250     -28.087  10.956 -31.729  1.00 42.960          C  
ATOM   3825  CG1 ILE A 250     -27.409  10.043 -32.803  1.00 42.960          C  
ATOM   3826  CG2 ILE A 250     -29.541  11.268 -32.147  1.00 42.960          C  
ATOM   3827  CD1 ILE A 250     -27.856   8.629 -32.801  1.00 42.960          C  
ATOM   3828  H   ILE A 250     -25.732  11.109 -30.745  1.00 37.430          H  
ATOM   3829  HA  ILE A 250     -27.194  12.583 -32.702  1.00 36.580          H  
ATOM   3830  HB  ILE A 250     -28.066  10.451 -30.759  1.00 51.550          H  
ATOM   3831 1HG1 ILE A 250     -27.598  10.462 -33.791  1.00 51.550          H  
ATOM   3832 2HG1 ILE A 250     -26.334  10.049 -32.628  1.00 51.550          H  
ATOM   3833 1HG2 ILE A 250     -30.113  10.356 -32.208  1.00 51.550          H  
ATOM   3834 2HG2 ILE A 250     -29.992  11.903 -31.432  1.00 51.550          H  
ATOM   3835 3HG2 ILE A 250     -29.555  11.758 -33.107  1.00 51.550          H  
ATOM   3836 1HD1 ILE A 250     -27.313   8.093 -33.569  1.00 51.550          H  
ATOM   3837 2HD1 ILE A 250     -27.648   8.187 -31.825  1.00 51.550          H  
ATOM   3838 3HD1 ILE A 250     -28.915   8.573 -33.007  1.00 51.550          H  
ATOM   3839  N   ILE A 251     -27.825  13.423 -29.570  1.00 30.510          N  
ATOM   3840  CA  ILE A 251     -28.424  14.511 -28.805  1.00 30.180          C  
ATOM   3841  C   ILE A 251     -27.840  15.824 -29.290  1.00 29.760          C  
ATOM   3842  O   ILE A 251     -28.583  16.784 -29.498  1.00 29.150          O  
ATOM   3843  CB  ILE A 251     -28.136  14.425 -27.281  1.00 42.380          C  
ATOM   3844  CG1 ILE A 251     -28.856  13.227 -26.656  1.00 42.380          C  
ATOM   3845  CG2 ILE A 251     -28.624  15.767 -26.591  1.00 42.380          C  
ATOM   3846  CD1 ILE A 251     -28.392  12.859 -25.266  1.00 42.380          C  
ATOM   3847  H   ILE A 251     -27.302  12.691 -29.077  1.00 36.610          H  
ATOM   3848  HA  ILE A 251     -29.501  14.514 -28.970  1.00 36.220          H  
ATOM   3849  HB  ILE A 251     -27.062  14.290 -27.119  1.00 50.860          H  
ATOM   3850 1HG1 ILE A 251     -29.865  13.470 -26.577  1.00 50.860          H  
ATOM   3851 2HG1 ILE A 251     -28.761  12.368 -27.311  1.00 50.860          H  
ATOM   3852 1HG2 ILE A 251     -28.429  15.739 -25.528  1.00 50.860          H  
ATOM   3853 2HG2 ILE A 251     -28.104  16.626 -27.002  1.00 50.860          H  
ATOM   3854 3HG2 ILE A 251     -29.700  15.888 -26.757  1.00 50.860          H  
ATOM   3855 1HD1 ILE A 251     -28.977  12.023 -24.900  1.00 50.860          H  
ATOM   3856 2HD1 ILE A 251     -27.337  12.578 -25.304  1.00 50.860          H  
ATOM   3857 3HD1 ILE A 251     -28.518  13.690 -24.586  1.00 50.860          H  
ATOM   3858  N   PHE A 252     -26.513  15.890 -29.449  1.00 30.130          N  
ATOM   3859  CA  PHE A 252     -25.880  17.117 -29.898  1.00 29.800          C  
ATOM   3860  C   PHE A 252     -26.343  17.533 -31.296  1.00 29.060          C  
ATOM   3861  O   PHE A 252     -26.590  18.720 -31.525  1.00 28.510          O  
ATOM   3862  CB  PHE A 252     -24.364  16.969 -29.858  1.00 41.850          C  
ATOM   3863  CG  PHE A 252     -23.757  16.876 -28.448  1.00 41.850          C  
ATOM   3864  CD1 PHE A 252     -24.477  17.200 -27.270  1.00 41.850          C  
ATOM   3865  CD2 PHE A 252     -22.436  16.479 -28.306  1.00 41.850          C  
ATOM   3866  CE1 PHE A 252     -23.878  17.117 -26.039  1.00 41.850          C  
ATOM   3867  CE2 PHE A 252     -21.847  16.407 -27.064  1.00 41.850          C  
ATOM   3868  CZ  PHE A 252     -22.568  16.725 -25.932  1.00 41.850          C  
ATOM   3869  H   PHE A 252     -25.922  15.077 -29.230  1.00 36.160          H  
ATOM   3870  HA  PHE A 252     -26.173  17.924 -29.236  1.00 35.760          H  
ATOM   3871 1HB  PHE A 252     -24.089  16.061 -30.398  1.00 50.220          H  
ATOM   3872 2HB  PHE A 252     -23.902  17.806 -30.373  1.00 50.220          H  
ATOM   3873  HD1 PHE A 252     -25.508  17.511 -27.308  1.00 50.220          H  
ATOM   3874  HD2 PHE A 252     -21.859  16.225 -29.195  1.00 50.220          H  
ATOM   3875  HE1 PHE A 252     -24.446  17.365 -25.145  1.00 50.220          H  
ATOM   3876  HE2 PHE A 252     -20.807  16.095 -26.972  1.00 50.220          H  
ATOM   3877  HZ  PHE A 252     -22.097  16.663 -24.954  1.00 50.220          H  
ATOM   3878  N   ILE A 253     -26.497  16.570 -32.216  1.00 29.080          N  
ATOM   3879  CA  ILE A 253     -26.960  16.890 -33.567  1.00 28.460          C  
ATOM   3880  C   ILE A 253     -28.374  17.442 -33.484  1.00 27.850          C  
ATOM   3881  O   ILE A 253     -28.693  18.431 -34.156  1.00 27.240          O  
ATOM   3882  CB  ILE A 253     -27.000  15.636 -34.461  1.00 40.090          C  
ATOM   3883  CG1 ILE A 253     -25.584  15.150 -34.723  1.00 40.090          C  
ATOM   3884  CG2 ILE A 253     -27.673  16.038 -35.833  1.00 40.090          C  
ATOM   3885  CD1 ILE A 253     -25.497  13.753 -35.263  1.00 40.090          C  
ATOM   3886  H   ILE A 253     -26.228  15.612 -31.982  1.00 34.900          H  
ATOM   3887  HA  ILE A 253     -26.314  17.636 -34.001  1.00 34.150          H  
ATOM   3888  HB  ILE A 253     -27.559  14.837 -33.975  1.00 48.110          H  
ATOM   3889 1HG1 ILE A 253     -25.148  15.791 -35.448  1.00 48.110          H  
ATOM   3890 2HG1 ILE A 253     -25.005  15.221 -33.816  1.00 48.110          H  
ATOM   3891 1HG2 ILE A 253     -27.704  15.200 -36.493  1.00 48.110          H  
ATOM   3892 2HG2 ILE A 253     -28.692  16.387 -35.677  1.00 48.110          H  
ATOM   3893 3HG2 ILE A 253     -27.093  16.838 -36.294  1.00 48.110          H  
ATOM   3894 1HD1 ILE A 253     -24.459  13.499 -35.433  1.00 48.110          H  
ATOM   3895 2HD1 ILE A 253     -25.915  13.058 -34.545  1.00 48.110          H  
ATOM   3896 3HD1 ILE A 253     -26.037  13.679 -36.168  1.00 48.110          H  
ATOM   3897  N   PHE A 254     -29.235  16.775 -32.714  1.00 28.030          N  
ATOM   3898  CA  PHE A 254     -30.598  17.225 -32.560  1.00 27.530          C  
ATOM   3899  C   PHE A 254     -30.586  18.648 -32.077  1.00 27.200          C  
ATOM   3900  O   PHE A 254     -31.269  19.490 -32.637  1.00 26.590          O  
ATOM   3901  CB  PHE A 254     -31.363  16.393 -31.542  1.00 38.740          C  
ATOM   3902  CG  PHE A 254     -32.788  16.866 -31.329  1.00 38.740          C  
ATOM   3903  CD1 PHE A 254     -33.849  16.321 -32.053  1.00 38.740          C  
ATOM   3904  CD2 PHE A 254     -33.062  17.886 -30.426  1.00 38.740          C  
ATOM   3905  CE1 PHE A 254     -35.138  16.774 -31.852  1.00 38.740          C  
ATOM   3906  CE2 PHE A 254     -34.325  18.339 -30.247  1.00 38.740          C  
ATOM   3907  CZ  PHE A 254     -35.369  17.783 -30.949  1.00 38.740          C  
ATOM   3908  H   PHE A 254     -28.930  15.931 -32.219  1.00 33.640          H  
ATOM   3909  HA  PHE A 254     -31.099  17.182 -33.524  1.00 33.040          H  
ATOM   3910 1HB  PHE A 254     -31.373  15.362 -31.872  1.00 46.490          H  
ATOM   3911 2HB  PHE A 254     -30.848  16.419 -30.586  1.00 46.490          H  
ATOM   3912  HD1 PHE A 254     -33.654  15.524 -32.774  1.00 46.490          H  
ATOM   3913  HD2 PHE A 254     -32.253  18.335 -29.853  1.00 46.490          H  
ATOM   3914  HE1 PHE A 254     -35.968  16.339 -32.405  1.00 46.490          H  
ATOM   3915  HE2 PHE A 254     -34.508  19.142 -29.538  1.00 46.490          H  
ATOM   3916  HZ  PHE A 254     -36.375  18.150 -30.787  1.00 46.490          H  
ATOM   3917  N   ARG A 255     -29.815  18.937 -31.022  1.00 27.620          N  
ATOM   3918  CA  ARG A 255     -29.780  20.289 -30.510  1.00 27.380          C  
ATOM   3919  C   ARG A 255     -29.317  21.270 -31.568  1.00 26.890          C  
ATOM   3920  O   ARG A 255     -29.942  22.312 -31.747  1.00 26.380          O  
ATOM   3921  CB  ARG A 255     -28.835  20.405 -29.330  1.00 38.430          C  
ATOM   3922  CG  ARG A 255     -29.269  19.776 -28.032  1.00 38.430          C  
ATOM   3923  CD  ARG A 255     -28.191  19.926 -27.028  1.00 38.430          C  
ATOM   3924  NE  ARG A 255     -28.535  19.370 -25.736  1.00 38.430          N  
ATOM   3925  CZ  ARG A 255     -27.705  19.350 -24.669  1.00 38.430          C  
ATOM   3926  NH1 ARG A 255     -26.491  19.863 -24.757  1.00 38.430          N  
ATOM   3927  NH2 ARG A 255     -28.115  18.821 -23.529  1.00 38.430          N  
ATOM   3928  H   ARG A 255     -29.266  18.200 -30.571  1.00 33.140          H  
ATOM   3929  HA  ARG A 255     -30.784  20.564 -30.192  1.00 32.860          H  
ATOM   3930 1HB  ARG A 255     -27.881  19.957 -29.596  1.00 46.110          H  
ATOM   3931 2HB  ARG A 255     -28.654  21.442 -29.132  1.00 46.110          H  
ATOM   3932 1HG  ARG A 255     -30.158  20.282 -27.664  1.00 46.110          H  
ATOM   3933 2HG  ARG A 255     -29.481  18.721 -28.175  1.00 46.110          H  
ATOM   3934 1HD  ARG A 255     -27.303  19.411 -27.395  1.00 46.110          H  
ATOM   3935 2HD  ARG A 255     -27.969  20.986 -26.899  1.00 46.110          H  
ATOM   3936  HE  ARG A 255     -29.459  18.970 -25.625  1.00 46.110          H  
ATOM   3937 1HH1 ARG A 255     -26.168  20.279 -25.618  1.00 46.110          H  
ATOM   3938 2HH1 ARG A 255     -25.876  19.859 -23.955  1.00 46.110          H  
ATOM   3939 1HH2 ARG A 255     -29.045  18.437 -23.454  1.00 46.110          H  
ATOM   3940 2HH2 ARG A 255     -27.502  18.810 -22.725  1.00 46.110          H  
ATOM   3941  N   ALA A 256     -28.261  20.936 -32.322  1.00 27.070          N  
ATOM   3942  CA  ALA A 256     -27.711  21.842 -33.330  1.00 26.660          C  
ATOM   3943  C   ALA A 256     -28.753  22.225 -34.361  1.00 25.970          C  
ATOM   3944  O   ALA A 256     -28.866  23.389 -34.754  1.00 25.480          O  
ATOM   3945  CB  ALA A 256     -26.535  21.202 -34.024  1.00 37.490          C  
ATOM   3946  H   ALA A 256     -27.774  20.051 -32.143  1.00 32.480          H  
ATOM   3947  HA  ALA A 256     -27.374  22.744 -32.825  1.00 31.990          H  
ATOM   3948 1HB  ALA A 256     -26.127  21.895 -34.749  1.00 44.990          H  
ATOM   3949 2HB  ALA A 256     -25.768  20.944 -33.295  1.00 44.990          H  
ATOM   3950 3HB  ALA A 256     -26.861  20.296 -34.535  1.00 44.990          H  
ATOM   3951  N   ALA A 257     -29.632  21.286 -34.692  1.00 25.960          N  
ATOM   3952  CA  ALA A 257     -30.683  21.517 -35.672  1.00 25.370          C  
ATOM   3953  C   ALA A 257     -31.577  22.700 -35.293  1.00 24.980          C  
ATOM   3954  O   ALA A 257     -32.265  23.250 -36.155  1.00 24.430          O  
ATOM   3955  CB  ALA A 257     -31.536  20.273 -35.829  1.00 35.750          C  
ATOM   3956  H   ALA A 257     -29.489  20.336 -34.323  1.00 31.150          H  
ATOM   3957  HA  ALA A 257     -30.209  21.743 -36.622  1.00 30.440          H  
ATOM   3958 1HB  ALA A 257     -32.294  20.449 -36.589  1.00 42.900          H  
ATOM   3959 2HB  ALA A 257     -30.905  19.437 -36.123  1.00 42.900          H  
ATOM   3960 3HB  ALA A 257     -32.020  20.046 -34.888  1.00 42.900          H  
ATOM   3961  N   TYR A 258     -31.620  23.052 -34.006  1.00 25.300          N  
ATOM   3962  CA  TYR A 258     -32.439  24.150 -33.531  1.00 25.030          C  
ATOM   3963  C   TYR A 258     -31.566  25.301 -33.032  1.00 24.680          C  
ATOM   3964  O   TYR A 258     -31.822  26.452 -33.359  1.00 24.200          O  
ATOM   3965  CB  TYR A 258     -33.338  23.670 -32.391  1.00 35.150          C  
ATOM   3966  CG  TYR A 258     -34.244  22.554 -32.801  1.00 35.150          C  
ATOM   3967  CD1 TYR A 258     -33.772  21.296 -32.678  1.00 35.150          C  
ATOM   3968  CD2 TYR A 258     -35.521  22.774 -33.289  1.00 35.150          C  
ATOM   3969  CE1 TYR A 258     -34.516  20.236 -33.047  1.00 35.150          C  
ATOM   3970  CE2 TYR A 258     -36.301  21.687 -33.652  1.00 35.150          C  
ATOM   3971  CZ  TYR A 258     -35.786  20.416 -33.531  1.00 35.150          C  
ATOM   3972  OH  TYR A 258     -36.526  19.317 -33.885  1.00 35.150          O  
ATOM   3973  H   TYR A 258     -31.013  22.576 -33.339  1.00 30.360          H  
ATOM   3974  HA  TYR A 258     -33.050  24.519 -34.354  1.00 30.040          H  
ATOM   3975 1HB  TYR A 258     -32.717  23.321 -31.563  1.00 42.180          H  
ATOM   3976 2HB  TYR A 258     -33.946  24.496 -32.026  1.00 42.180          H  
ATOM   3977  HD1 TYR A 258     -32.779  21.155 -32.290  1.00 42.180          H  
ATOM   3978  HD2 TYR A 258     -35.911  23.787 -33.385  1.00 42.180          H  
ATOM   3979  HE1 TYR A 258     -34.095  19.244 -32.954  1.00 42.180          H  
ATOM   3980  HE2 TYR A 258     -37.311  21.837 -34.035  1.00 42.180          H  
ATOM   3981  HH  TYR A 258     -36.014  18.528 -33.686  1.00 42.180          H  
ATOM   3982  N   LEU A 259     -30.493  24.993 -32.284  1.00 24.970          N  
ATOM   3983  CA  LEU A 259     -29.634  26.017 -31.671  1.00 24.730          C  
ATOM   3984  C   LEU A 259     -28.964  26.877 -32.722  1.00 24.190          C  
ATOM   3985  O   LEU A 259     -28.753  28.078 -32.523  1.00 23.770          O  
ATOM   3986  CB  LEU A 259     -28.513  25.390 -30.827  1.00 34.720          C  
ATOM   3987  CG  LEU A 259     -28.894  24.613 -29.551  1.00 34.720          C  
ATOM   3988  CD1 LEU A 259     -27.608  24.045 -28.951  1.00 34.720          C  
ATOM   3989  CD2 LEU A 259     -29.613  25.480 -28.577  1.00 34.720          C  
ATOM   3990  H   LEU A 259     -30.301  24.020 -32.083  1.00 29.960          H  
ATOM   3991  HA  LEU A 259     -30.252  26.676 -31.061  1.00 29.680          H  
ATOM   3992 1HB  LEU A 259     -27.968  24.702 -31.465  1.00 41.660          H  
ATOM   3993 2HB  LEU A 259     -27.837  26.176 -30.536  1.00 41.660          H  
ATOM   3994  HG  LEU A 259     -29.538  23.786 -29.809  1.00 41.660          H  
ATOM   3995 1HD1 LEU A 259     -27.843  23.471 -28.058  1.00 41.660          H  
ATOM   3996 2HD1 LEU A 259     -27.118  23.400 -29.682  1.00 41.660          H  
ATOM   3997 3HD1 LEU A 259     -26.941  24.867 -28.684  1.00 41.660          H  
ATOM   3998 1HD2 LEU A 259     -29.849  24.887 -27.702  1.00 41.660          H  
ATOM   3999 2HD2 LEU A 259     -28.995  26.297 -28.295  1.00 41.660          H  
ATOM   4000 3HD2 LEU A 259     -30.534  25.860 -29.002  1.00 41.660          H  
ATOM   4001  N   LEU A 260     -28.624  26.273 -33.853  1.00 24.230          N  
ATOM   4002  CA  LEU A 260     -27.983  27.012 -34.905  1.00 23.800          C  
ATOM   4003  C   LEU A 260     -28.887  28.094 -35.468  1.00 23.330          C  
ATOM   4004  O   LEU A 260     -28.390  29.110 -35.929  1.00 22.970          O  
ATOM   4005  CB  LEU A 260     -27.556  26.077 -36.040  1.00 33.490          C  
ATOM   4006  CG  LEU A 260     -26.410  25.065 -35.736  1.00 33.490          C  
ATOM   4007  CD1 LEU A 260     -26.303  24.116 -36.914  1.00 33.490          C  
ATOM   4008  CD2 LEU A 260     -25.086  25.792 -35.506  1.00 33.490          C  
ATOM   4009  H   LEU A 260     -28.804  25.273 -33.994  1.00 29.080          H  
ATOM   4010  HA  LEU A 260     -27.108  27.493 -34.492  1.00 28.560          H  
ATOM   4011 1HB  LEU A 260     -28.429  25.499 -36.346  1.00 40.190          H  
ATOM   4012 2HB  LEU A 260     -27.242  26.689 -36.884  1.00 40.190          H  
ATOM   4013  HG  LEU A 260     -26.652  24.493 -34.852  1.00 40.190          H  
ATOM   4014 1HD1 LEU A 260     -25.532  23.382 -36.730  1.00 40.190          H  
ATOM   4015 2HD1 LEU A 260     -27.257  23.608 -37.041  1.00 40.190          H  
ATOM   4016 3HD1 LEU A 260     -26.064  24.672 -37.818  1.00 40.190          H  
ATOM   4017 1HD2 LEU A 260     -24.303  25.059 -35.308  1.00 40.190          H  
ATOM   4018 2HD2 LEU A 260     -24.826  26.369 -36.395  1.00 40.190          H  
ATOM   4019 3HD2 LEU A 260     -25.162  26.457 -34.657  1.00 40.190          H  
ATOM   4020  N   VAL A 261     -30.208  27.932 -35.431  1.00 23.420          N  
ATOM   4021  CA  VAL A 261     -31.053  28.926 -36.060  1.00 23.090          C  
ATOM   4022  C   VAL A 261     -30.960  30.287 -35.347  1.00 22.930          C  
ATOM   4023  O   VAL A 261     -30.748  31.318 -36.005  1.00 22.620          O  
ATOM   4024  CB  VAL A 261     -32.497  28.390 -36.109  1.00 32.460          C  
ATOM   4025  CG1 VAL A 261     -33.417  29.451 -36.595  1.00 32.460          C  
ATOM   4026  CG2 VAL A 261     -32.547  27.159 -37.021  1.00 32.460          C  
ATOM   4027  H   VAL A 261     -30.651  27.140 -34.958  1.00 28.100          H  
ATOM   4028  HA  VAL A 261     -30.711  29.058 -37.087  1.00 27.710          H  
ATOM   4029  HB  VAL A 261     -32.817  28.106 -35.103  1.00 38.950          H  
ATOM   4030 1HG1 VAL A 261     -34.441  29.074 -36.629  1.00 38.950          H  
ATOM   4031 2HG1 VAL A 261     -33.358  30.264 -35.935  1.00 38.950          H  
ATOM   4032 3HG1 VAL A 261     -33.104  29.762 -37.587  1.00 38.950          H  
ATOM   4033 1HG2 VAL A 261     -33.568  26.770 -37.055  1.00 38.950          H  
ATOM   4034 2HG2 VAL A 261     -32.240  27.437 -38.027  1.00 38.950          H  
ATOM   4035 3HG2 VAL A 261     -31.883  26.380 -36.639  1.00 38.950          H  
ATOM   4036  N   ASP A 262     -31.101  30.314 -34.015  1.00 23.200          N  
ATOM   4037  CA  ASP A 262     -30.970  31.579 -33.322  1.00 23.120          C  
ATOM   4038  C   ASP A 262     -29.506  31.990 -33.159  1.00 22.860          C  
ATOM   4039  O   ASP A 262     -29.187  33.189 -33.146  1.00 22.630          O  
ATOM   4040  CB  ASP A 262     -31.737  31.514 -32.007  1.00 32.400          C  
ATOM   4041  CG  ASP A 262     -31.411  30.322 -31.222  1.00 32.400          C  
ATOM   4042  OD1 ASP A 262     -31.732  29.256 -31.689  1.00 32.400          O  
ATOM   4043  OD2 ASP A 262     -30.883  30.429 -30.165  1.00 32.400          O  
ATOM   4044  H   ASP A 262     -31.307  29.469 -33.463  1.00 27.840          H  
ATOM   4045  HA  ASP A 262     -31.455  32.343 -33.926  1.00 27.740          H  
ATOM   4046 1HB  ASP A 262     -31.511  32.395 -31.414  1.00 38.880          H  
ATOM   4047 2HB  ASP A 262     -32.804  31.520 -32.201  1.00 38.880          H  
ATOM   4048  N   LEU A 263     -28.585  31.019 -33.142  1.00 22.940          N  
ATOM   4049  CA  LEU A 263     -27.190  31.387 -33.050  1.00 22.760          C  
ATOM   4050  C   LEU A 263     -26.787  32.139 -34.299  1.00 22.420          C  
ATOM   4051  O   LEU A 263     -26.124  33.170 -34.209  1.00 22.260          O  
ATOM   4052  CB  LEU A 263     -26.288  30.167 -32.920  1.00 31.940          C  
ATOM   4053  CG  LEU A 263     -24.759  30.445 -32.869  1.00 31.940          C  
ATOM   4054  CD1 LEU A 263     -24.397  31.303 -31.650  1.00 31.940          C  
ATOM   4055  CD2 LEU A 263     -24.014  29.121 -32.862  1.00 31.940          C  
ATOM   4056  H   LEU A 263     -28.847  30.027 -33.137  1.00 27.530          H  
ATOM   4057  HA  LEU A 263     -27.071  32.035 -32.186  1.00 27.310          H  
ATOM   4058 1HB  LEU A 263     -26.583  29.624 -32.041  1.00 38.320          H  
ATOM   4059 2HB  LEU A 263     -26.467  29.540 -33.778  1.00 38.320          H  
ATOM   4060  HG  LEU A 263     -24.475  30.994 -33.751  1.00 38.320          H  
ATOM   4061 1HD1 LEU A 263     -23.321  31.485 -31.656  1.00 38.320          H  
ATOM   4062 2HD1 LEU A 263     -24.911  32.259 -31.685  1.00 38.320          H  
ATOM   4063 3HD1 LEU A 263     -24.672  30.772 -30.740  1.00 38.320          H  
ATOM   4064 1HD2 LEU A 263     -22.938  29.311 -32.857  1.00 38.320          H  
ATOM   4065 2HD2 LEU A 263     -24.278  28.547 -31.985  1.00 38.320          H  
ATOM   4066 3HD2 LEU A 263     -24.279  28.561 -33.756  1.00 38.320          H  
ATOM   4067  N   LEU A 264     -27.162  31.609 -35.468  1.00 22.350          N  
ATOM   4068  CA  LEU A 264     -26.814  32.216 -36.732  1.00 22.070          C  
ATOM   4069  C   LEU A 264     -27.446  33.592 -36.866  1.00 21.950          C  
ATOM   4070  O   LEU A 264     -26.796  34.495 -37.394  1.00 21.770          O  
ATOM   4071  CB  LEU A 264     -27.211  31.290 -37.892  1.00 31.010          C  
ATOM   4072  CG  LEU A 264     -26.367  29.941 -38.046  1.00 31.010          C  
ATOM   4073  CD1 LEU A 264     -27.053  29.039 -39.086  1.00 31.010          C  
ATOM   4074  CD2 LEU A 264     -24.926  30.244 -38.474  1.00 31.010          C  
ATOM   4075  H   LEU A 264     -27.697  30.742 -35.487  1.00 26.820          H  
ATOM   4076  HA  LEU A 264     -25.740  32.353 -36.751  1.00 26.480          H  
ATOM   4077 1HB  LEU A 264     -28.259  31.005 -37.750  1.00 37.210          H  
ATOM   4078 2HB  LEU A 264     -27.136  31.844 -38.824  1.00 37.210          H  
ATOM   4079  HG  LEU A 264     -26.339  29.417 -37.098  1.00 37.210          H  
ATOM   4080 1HD1 LEU A 264     -26.495  28.109 -39.186  1.00 37.210          H  
ATOM   4081 2HD1 LEU A 264     -28.070  28.817 -38.754  1.00 37.210          H  
ATOM   4082 3HD1 LEU A 264     -27.087  29.547 -40.049  1.00 37.210          H  
ATOM   4083 1HD2 LEU A 264     -24.381  29.306 -38.573  1.00 37.210          H  
ATOM   4084 2HD2 LEU A 264     -24.933  30.762 -39.431  1.00 37.210          H  
ATOM   4085 3HD2 LEU A 264     -24.434  30.857 -37.740  1.00 37.210          H  
ATOM   4086  N   TRP A 265     -28.690  33.794 -36.377  1.00 22.130          N  
ATOM   4087  CA  TRP A 265     -29.244  35.141 -36.454  1.00 22.120          C  
ATOM   4088  C   TRP A 265     -28.339  36.091 -35.682  1.00 22.040          C  
ATOM   4089  O   TRP A 265     -27.988  37.156 -36.195  1.00 21.900          O  
ATOM   4090  CB  TRP A 265     -30.662  35.253 -35.891  1.00 30.970          C  
ATOM   4091  CG  TRP A 265     -31.184  36.684 -35.986  1.00 30.970          C  
ATOM   4092  CD1 TRP A 265     -31.850  37.230 -37.037  1.00 30.970          C  
ATOM   4093  CD2 TRP A 265     -31.051  37.756 -35.011  1.00 30.970          C  
ATOM   4094  NE1 TRP A 265     -32.126  38.544 -36.795  1.00 30.970          N  
ATOM   4095  CE2 TRP A 265     -31.639  38.883 -35.566  1.00 30.970          C  
ATOM   4096  CE3 TRP A 265     -30.486  37.846 -33.746  1.00 30.970          C  
ATOM   4097  CZ2 TRP A 265     -31.671  40.087 -34.899  1.00 30.970          C  
ATOM   4098  CZ3 TRP A 265     -30.526  39.049 -33.082  1.00 30.970          C  
ATOM   4099  CH2 TRP A 265     -31.094  40.129 -33.641  1.00 30.970          C  
ATOM   4100  H   TRP A 265     -29.251  33.016 -36.008  1.00 26.560          H  
ATOM   4101  HA  TRP A 265     -29.263  35.453 -37.497  1.00 26.540          H  
ATOM   4102 1HB  TRP A 265     -31.317  34.602 -36.456  1.00 37.170          H  
ATOM   4103 2HB  TRP A 265     -30.681  34.927 -34.846  1.00 37.170          H  
ATOM   4104  HD1 TRP A 265     -32.117  36.716 -37.941  1.00 37.170          H  
ATOM   4105  HE1 TRP A 265     -32.607  39.165 -37.427  1.00 37.170          H  
ATOM   4106  HE3 TRP A 265     -30.037  36.983 -33.292  1.00 37.170          H  
ATOM   4107  HZ2 TRP A 265     -32.133  40.976 -35.328  1.00 37.170          H  
ATOM   4108  HZ3 TRP A 265     -30.099  39.115 -32.092  1.00 37.170          H  
ATOM   4109  HH2 TRP A 265     -31.106  41.041 -33.084  1.00 37.170          H  
ATOM   4110  N   LEU A 266     -27.950  35.714 -34.453  1.00 22.180          N  
ATOM   4111  CA  LEU A 266     -27.058  36.578 -33.688  1.00 22.170          C  
ATOM   4112  C   LEU A 266     -25.720  36.783 -34.358  1.00 21.950          C  
ATOM   4113  O   LEU A 266     -25.247  37.916 -34.448  1.00 21.910          O  
ATOM   4114  CB  LEU A 266     -26.818  36.014 -32.278  1.00 31.040          C  
ATOM   4115  CG  LEU A 266     -27.938  36.175 -31.248  1.00 31.040          C  
ATOM   4116  CD1 LEU A 266     -27.660  35.286 -30.069  1.00 31.040          C  
ATOM   4117  CD2 LEU A 266     -27.944  37.660 -30.755  1.00 31.040          C  
ATOM   4118  H   LEU A 266     -28.290  34.824 -34.060  1.00 26.620          H  
ATOM   4119  HA  LEU A 266     -27.533  37.546 -33.602  1.00 26.600          H  
ATOM   4120 1HB  LEU A 266     -26.631  34.945 -32.380  1.00 37.250          H  
ATOM   4121 2HB  LEU A 266     -25.932  36.466 -31.880  1.00 37.250          H  
ATOM   4122  HG  LEU A 266     -28.897  35.902 -31.684  1.00 37.250          H  
ATOM   4123 1HD1 LEU A 266     -28.446  35.408 -29.321  1.00 37.250          H  
ATOM   4124 2HD1 LEU A 266     -27.640  34.248 -30.406  1.00 37.250          H  
ATOM   4125 3HD1 LEU A 266     -26.702  35.546 -29.635  1.00 37.250          H  
ATOM   4126 1HD2 LEU A 266     -28.724  37.793 -30.010  1.00 37.250          H  
ATOM   4127 2HD2 LEU A 266     -26.978  37.903 -30.310  1.00 37.250          H  
ATOM   4128 3HD2 LEU A 266     -28.120  38.327 -31.576  1.00 37.250          H  
ATOM   4129  N   LEU A 267     -25.117  35.734 -34.894  1.00 21.870          N  
ATOM   4130  CA  LEU A 267     -23.815  35.929 -35.493  1.00 21.730          C  
ATOM   4131  C   LEU A 267     -23.933  36.889 -36.676  1.00 21.590          C  
ATOM   4132  O   LEU A 267     -23.076  37.766 -36.863  1.00 21.560          O  
ATOM   4133  CB  LEU A 267     -23.243  34.581 -35.930  1.00 30.480          C  
ATOM   4134  CG  LEU A 267     -22.909  33.567 -34.769  1.00 30.480          C  
ATOM   4135  CD1 LEU A 267     -22.525  32.263 -35.384  1.00 30.480          C  
ATOM   4136  CD2 LEU A 267     -21.813  34.067 -33.864  1.00 30.480          C  
ATOM   4137  H   LEU A 267     -25.534  34.802 -34.817  1.00 26.240          H  
ATOM   4138  HA  LEU A 267     -23.160  36.383 -34.762  1.00 26.080          H  
ATOM   4139 1HB  LEU A 267     -23.974  34.108 -36.584  1.00 36.570          H  
ATOM   4140 2HB  LEU A 267     -22.334  34.756 -36.502  1.00 36.570          H  
ATOM   4141  HG  LEU A 267     -23.784  33.413 -34.172  1.00 36.570          H  
ATOM   4142 1HD1 LEU A 267     -22.317  31.542 -34.598  1.00 36.570          H  
ATOM   4143 2HD1 LEU A 267     -23.336  31.902 -35.998  1.00 36.570          H  
ATOM   4144 3HD1 LEU A 267     -21.640  32.406 -35.991  1.00 36.570          H  
ATOM   4145 1HD2 LEU A 267     -21.633  33.318 -33.094  1.00 36.570          H  
ATOM   4146 2HD2 LEU A 267     -20.935  34.204 -34.421  1.00 36.570          H  
ATOM   4147 3HD2 LEU A 267     -22.098  35.002 -33.395  1.00 36.570          H  
ATOM   4148  N   ALA A 268     -25.006  36.756 -37.468  1.00 21.580          N  
ATOM   4149  CA  ALA A 268     -25.213  37.672 -38.569  1.00 21.490          C  
ATOM   4150  C   ALA A 268     -25.400  39.077 -38.036  1.00 21.540          C  
ATOM   4151  O   ALA A 268     -24.801  40.016 -38.555  1.00 21.410          O  
ATOM   4152  CB  ALA A 268     -26.430  37.274 -39.379  1.00 30.120          C  
ATOM   4153  H   ALA A 268     -25.673  35.993 -37.315  1.00 25.900          H  
ATOM   4154  HA  ALA A 268     -24.329  37.653 -39.204  1.00 25.790          H  
ATOM   4155 1HB  ALA A 268     -26.565  37.971 -40.206  1.00 36.150          H  
ATOM   4156 2HB  ALA A 268     -26.291  36.266 -39.765  1.00 36.150          H  
ATOM   4157 3HB  ALA A 268     -27.310  37.295 -38.734  1.00 36.150          H  
ATOM   4158  N   ALA A 269     -26.183  39.214 -36.955  1.00 21.790          N  
ATOM   4159  CA  ALA A 269     -26.468  40.500 -36.344  1.00 21.910          C  
ATOM   4160  C   ALA A 269     -25.190  41.176 -35.875  1.00 21.900          C  
ATOM   4161  O   ALA A 269     -25.085  42.399 -35.961  1.00 21.920          O  
ATOM   4162  CB  ALA A 269     -27.449  40.336 -35.194  1.00 30.630          C  
ATOM   4163  H   ALA A 269     -26.665  38.390 -36.584  1.00 26.150          H  
ATOM   4164  HA  ALA A 269     -26.931  41.131 -37.097  1.00 26.290          H  
ATOM   4165 1HB  ALA A 269     -27.694  41.304 -34.774  1.00 36.750          H  
ATOM   4166 2HB  ALA A 269     -28.359  39.863 -35.565  1.00 36.750          H  
ATOM   4167 3HB  ALA A 269     -27.006  39.714 -34.435  1.00 36.750          H  
ATOM   4168  N   TYR A 270     -24.216  40.403 -35.393  1.00 21.950          N  
ATOM   4169  CA  TYR A 270     -22.957  40.972 -34.932  1.00 22.020          C  
ATOM   4170  C   TYR A 270     -22.089  41.441 -36.107  1.00 21.770          C  
ATOM   4171  O   TYR A 270     -21.506  42.531 -36.042  1.00 21.840          O  
ATOM   4172  CB  TYR A 270     -22.207  39.969 -34.051  1.00 30.800          C  
ATOM   4173  CG  TYR A 270     -22.806  39.785 -32.671  1.00 30.800          C  
ATOM   4174  CD1 TYR A 270     -23.323  38.554 -32.266  1.00 30.800          C  
ATOM   4175  CD2 TYR A 270     -22.861  40.852 -31.819  1.00 30.800          C  
ATOM   4176  CE1 TYR A 270     -23.894  38.419 -31.030  1.00 30.800          C  
ATOM   4177  CE2 TYR A 270     -23.432  40.709 -30.603  1.00 30.800          C  
ATOM   4178  CZ  TYR A 270     -23.958  39.502 -30.208  1.00 30.800          C  
ATOM   4179  OH  TYR A 270     -24.561  39.386 -28.996  1.00 30.800          O  
ATOM   4180  H   TYR A 270     -24.399  39.399 -35.301  1.00 26.340          H  
ATOM   4181  HA  TYR A 270     -23.186  41.847 -34.329  1.00 26.420          H  
ATOM   4182 1HB  TYR A 270     -22.238  39.009 -34.544  1.00 36.960          H  
ATOM   4183 2HB  TYR A 270     -21.175  40.259 -33.944  1.00 36.960          H  
ATOM   4184  HD1 TYR A 270     -23.280  37.701 -32.927  1.00 36.960          H  
ATOM   4185  HD2 TYR A 270     -22.466  41.824 -32.116  1.00 36.960          H  
ATOM   4186  HE1 TYR A 270     -24.303  37.464 -30.712  1.00 36.960          H  
ATOM   4187  HE2 TYR A 270     -23.482  41.567 -29.949  1.00 36.960          H  
ATOM   4188  HH  TYR A 270     -24.872  38.481 -28.878  1.00 36.960          H  
ATOM   4189  N   ARG A 271     -22.023  40.664 -37.207  1.00 21.550          N  
ATOM   4190  CA  ARG A 271     -21.255  41.134 -38.368  1.00 21.400          C  
ATOM   4191  C   ARG A 271     -21.914  42.376 -38.982  1.00 21.330          C  
ATOM   4192  O   ARG A 271     -21.222  43.334 -39.377  1.00 21.290          O  
ATOM   4193  CB  ARG A 271     -21.079  40.061 -39.443  1.00 30.020          C  
ATOM   4194  CG  ARG A 271     -20.102  38.930 -39.089  1.00 30.020          C  
ATOM   4195  CD  ARG A 271     -19.813  38.023 -40.261  1.00 30.020          C  
ATOM   4196  NE  ARG A 271     -18.858  36.928 -39.925  1.00 30.020          N  
ATOM   4197  CZ  ARG A 271     -17.500  37.063 -39.844  1.00 30.020          C  
ATOM   4198  NH1 ARG A 271     -16.942  38.245 -40.042  1.00 30.020          N  
ATOM   4199  NH2 ARG A 271     -16.716  36.013 -39.567  1.00 30.020          N  
ATOM   4200  H   ARG A 271     -22.483  39.743 -37.206  1.00 25.860          H  
ATOM   4201  HA  ARG A 271     -20.266  41.417 -38.037  1.00 25.680          H  
ATOM   4202 1HB  ARG A 271     -22.049  39.597 -39.626  1.00 36.020          H  
ATOM   4203 2HB  ARG A 271     -20.753  40.522 -40.376  1.00 36.020          H  
ATOM   4204 1HG  ARG A 271     -19.177  39.339 -38.696  1.00 36.020          H  
ATOM   4205 2HG  ARG A 271     -20.579  38.321 -38.334  1.00 36.020          H  
ATOM   4206 1HD  ARG A 271     -20.750  37.562 -40.577  1.00 36.020          H  
ATOM   4207 2HD  ARG A 271     -19.404  38.599 -41.090  1.00 36.020          H  
ATOM   4208  HE  ARG A 271     -19.237  35.997 -39.793  1.00 36.020          H  
ATOM   4209 1HH1 ARG A 271     -17.511  39.048 -40.255  1.00 36.020          H  
ATOM   4210 2HH1 ARG A 271     -15.938  38.346 -39.985  1.00 36.020          H  
ATOM   4211 1HH2 ARG A 271     -17.096  35.058 -39.416  1.00 36.020          H  
ATOM   4212 2HH2 ARG A 271     -15.719  36.130 -39.518  1.00 36.020          H  
ATOM   4213  N   LEU A 272     -23.251  42.339 -39.072  1.00 21.390          N  
ATOM   4214  CA  LEU A 272     -24.054  43.427 -39.601  1.00 21.430          C  
ATOM   4215  C   LEU A 272     -23.957  44.627 -38.698  1.00 21.660          C  
ATOM   4216  O   LEU A 272     -23.867  45.761 -39.161  1.00 21.770          O  
ATOM   4217  CB  LEU A 272     -25.519  42.990 -39.676  1.00 29.990          C  
ATOM   4218  CG  LEU A 272     -25.892  41.926 -40.729  1.00 29.990          C  
ATOM   4219  CD1 LEU A 272     -27.297  41.405 -40.412  1.00 29.990          C  
ATOM   4220  CD2 LEU A 272     -25.855  42.553 -42.117  1.00 29.990          C  
ATOM   4221  H   LEU A 272     -23.741  41.495 -38.766  1.00 25.670          H  
ATOM   4222  HA  LEU A 272     -23.678  43.701 -40.582  1.00 25.720          H  
ATOM   4223 1HB  LEU A 272     -25.801  42.603 -38.705  1.00 35.980          H  
ATOM   4224 2HB  LEU A 272     -26.128  43.878 -39.870  1.00 35.980          H  
ATOM   4225  HG  LEU A 272     -25.194  41.096 -40.696  1.00 35.980          H  
ATOM   4226 1HD1 LEU A 272     -27.582  40.653 -41.151  1.00 35.980          H  
ATOM   4227 2HD1 LEU A 272     -27.299  40.953 -39.426  1.00 35.980          H  
ATOM   4228 3HD1 LEU A 272     -28.000  42.213 -40.428  1.00 35.980          H  
ATOM   4229 1HD2 LEU A 272     -26.135  41.801 -42.854  1.00 35.980          H  
ATOM   4230 2HD2 LEU A 272     -26.555  43.384 -42.162  1.00 35.980          H  
ATOM   4231 3HD2 LEU A 272     -24.859  42.916 -42.344  1.00 35.980          H  
ATOM   4232  N   GLY A 273     -23.976  44.393 -37.393  1.00 21.790          N  
ATOM   4233  CA  GLY A 273     -23.899  45.454 -36.430  1.00 22.050          C  
ATOM   4234  C   GLY A 273     -22.606  46.202 -36.595  1.00 22.490          C  
ATOM   4235  O   GLY A 273     -22.607  47.404 -36.837  1.00 22.730          O  
ATOM   4236  H   GLY A 273     -24.093  43.449 -37.039  1.00 26.150          H  
ATOM   4237 1HA  GLY A 273     -24.732  46.128 -36.588  1.00 26.460          H  
ATOM   4238 2HA  GLY A 273     -23.976  45.040 -35.424  1.00 26.460          H  
ATOM   4239  N   ALA A 274     -21.485  45.484 -36.537  1.00 22.690          N  
ATOM   4240  CA  ALA A 274     -20.180  46.112 -36.653  1.00 23.220          C  
ATOM   4241  C   ALA A 274     -20.015  46.892 -37.962  1.00 23.270          C  
ATOM   4242  O   ALA A 274     -19.388  47.960 -37.982  1.00 23.080          O  
ATOM   4243  CB  ALA A 274     -19.114  45.040 -36.559  1.00 32.300          C  
ATOM   4244  H   ALA A 274     -21.540  44.475 -36.352  1.00 27.230          H  
ATOM   4245  HA  ALA A 274     -20.068  46.810 -35.825  1.00 27.860          H  
ATOM   4246 1HB  ALA A 274     -18.128  45.490 -36.608  1.00 38.760          H  
ATOM   4247 2HB  ALA A 274     -19.236  44.512 -35.627  1.00 38.760          H  
ATOM   4248 3HB  ALA A 274     -19.242  44.341 -37.389  1.00 38.760          H  
ATOM   4249  N   THR A 275     -20.588  46.372 -39.052  1.00 23.580          N  
ATOM   4250  CA  THR A 275     -20.476  47.020 -40.346  1.00 23.740          C  
ATOM   4251  C   THR A 275     -21.372  48.257 -40.485  1.00 24.000          C  
ATOM   4252  O   THR A 275     -20.900  49.353 -40.806  1.00 24.390          O  
ATOM   4253  CB  THR A 275     -20.862  46.018 -41.464  1.00 33.170          C  
ATOM   4254  OG1 THR A 275     -19.988  44.876 -41.416  1.00 33.170          O  
ATOM   4255  CG2 THR A 275     -20.737  46.686 -42.842  1.00 33.170          C  
ATOM   4256  H   THR A 275     -21.055  45.464 -38.991  1.00 28.300          H  
ATOM   4257  HA  THR A 275     -19.441  47.328 -40.484  1.00 28.490          H  
ATOM   4258  HB  THR A 275     -21.889  45.682 -41.314  1.00 39.810          H  
ATOM   4259  HG1 THR A 275     -20.228  44.321 -40.635  1.00 39.810          H  
ATOM   4260 1HG2 THR A 275     -21.007  45.966 -43.612  1.00 39.810          H  
ATOM   4261 2HG2 THR A 275     -21.402  47.546 -42.912  1.00 39.810          H  
ATOM   4262 3HG2 THR A 275     -19.709  47.013 -42.993  1.00 39.810          H  
ATOM   4263  N   ILE A 276     -22.669  48.105 -40.228  1.00 23.860          N  
ATOM   4264  CA  ILE A 276     -23.611  49.192 -40.424  1.00 24.170          C  
ATOM   4265  C   ILE A 276     -23.338  50.319 -39.438  1.00 24.810          C  
ATOM   4266  O   ILE A 276     -23.313  51.490 -39.839  1.00 25.180          O  
ATOM   4267  CB  ILE A 276     -25.074  48.711 -40.338  1.00 33.710          C  
ATOM   4268  CG1 ILE A 276     -25.393  47.619 -41.463  1.00 33.710          C  
ATOM   4269  CG2 ILE A 276     -26.003  49.936 -40.502  1.00 33.710          C  
ATOM   4270  CD1 ILE A 276     -25.281  48.055 -42.929  1.00 33.710          C  
ATOM   4271  H   ILE A 276     -23.018  47.198 -39.915  1.00 28.630          H  
ATOM   4272  HA  ILE A 276     -23.453  49.602 -41.419  1.00 29.000          H  
ATOM   4273  HB  ILE A 276     -25.253  48.232 -39.370  1.00 40.460          H  
ATOM   4274 1HG1 ILE A 276     -24.698  46.791 -41.325  1.00 40.460          H  
ATOM   4275 2HG1 ILE A 276     -26.400  47.242 -41.285  1.00 40.460          H  
ATOM   4276 1HG2 ILE A 276     -27.029  49.642 -40.457  1.00 40.460          H  
ATOM   4277 2HG2 ILE A 276     -25.817  50.657 -39.709  1.00 40.460          H  
ATOM   4278 3HG2 ILE A 276     -25.815  50.403 -41.452  1.00 40.460          H  
ATOM   4279 1HD1 ILE A 276     -25.521  47.197 -43.567  1.00 40.460          H  
ATOM   4280 2HD1 ILE A 276     -25.982  48.859 -43.146  1.00 40.460          H  
ATOM   4281 3HD1 ILE A 276     -24.273  48.387 -43.148  1.00 40.460          H  
ATOM   4282  N   TRP A 277     -23.067  49.949 -38.171  1.00 24.980          N  
ATOM   4283  CA  TRP A 277     -22.771  50.839 -37.049  1.00 25.590          C  
ATOM   4284  C   TRP A 277     -21.732  51.900 -37.358  1.00 25.910          C  
ATOM   4285  O   TRP A 277     -21.665  52.914 -36.662  1.00 26.330          O  
ATOM   4286  CB  TRP A 277     -22.328  50.062 -35.804  1.00 35.580          C  
ATOM   4287  CG  TRP A 277     -22.035  50.939 -34.655  1.00 35.580          C  
ATOM   4288  CD1 TRP A 277     -22.931  51.411 -33.748  1.00 35.580          C  
ATOM   4289  CD2 TRP A 277     -20.751  51.486 -34.279  1.00 35.580          C  
ATOM   4290  NE1 TRP A 277     -22.304  52.220 -32.852  1.00 35.580          N  
ATOM   4291  CE2 TRP A 277     -20.964  52.281 -33.167  1.00 35.580          C  
ATOM   4292  CE3 TRP A 277     -19.466  51.372 -34.807  1.00 35.580          C  
ATOM   4293  CZ2 TRP A 277     -19.940  52.980 -32.568  1.00 35.580          C  
ATOM   4294  CZ3 TRP A 277     -18.438  52.059 -34.209  1.00 35.580          C  
ATOM   4295  CH2 TRP A 277     -18.668  52.851 -33.115  1.00 35.580          C  
ATOM   4296  H   TRP A 277     -23.098  48.955 -37.938  1.00 29.980          H  
ATOM   4297  HA  TRP A 277     -23.699  51.349 -36.789  1.00 30.710          H  
ATOM   4298 1HB  TRP A 277     -23.121  49.379 -35.503  1.00 42.700          H  
ATOM   4299 2HB  TRP A 277     -21.439  49.472 -36.034  1.00 42.700          H  
ATOM   4300  HD1 TRP A 277     -23.998  51.191 -33.748  1.00 42.700          H  
ATOM   4301  HE1 TRP A 277     -22.763  52.739 -32.056  1.00 42.700          H  
ATOM   4302  HE3 TRP A 277     -19.290  50.754 -35.677  1.00 42.700          H  
ATOM   4303  HZ2 TRP A 277     -20.114  53.615 -31.696  1.00 42.700          H  
ATOM   4304  HZ3 TRP A 277     -17.440  51.966 -34.635  1.00 42.700          H  
ATOM   4305  HH2 TRP A 277     -17.839  53.393 -32.663  1.00 42.700          H  
ATOM   4306  N   GLN A 278     -20.905  51.714 -38.383  1.00 25.760          N  
ATOM   4307  CA  GLN A 278     -19.900  52.719 -38.667  1.00 26.120          C  
ATOM   4308  C   GLN A 278     -20.587  54.074 -38.929  1.00 26.170          C  
ATOM   4309  O   GLN A 278     -19.978  55.127 -38.742  1.00 26.670          O  
ATOM   4310  CB  GLN A 278     -19.031  52.302 -39.841  1.00 36.420          C  
ATOM   4311  CG  GLN A 278     -18.229  51.046 -39.557  1.00 36.420          C  
ATOM   4312  CD  GLN A 278     -17.337  51.170 -38.355  1.00 36.420          C  
ATOM   4313  OE1 GLN A 278     -16.600  52.151 -38.198  1.00 36.420          O  
ATOM   4314  NE2 GLN A 278     -17.400  50.163 -37.482  1.00 36.420          N  
ATOM   4315  H   GLN A 278     -20.987  50.890 -38.990  1.00 30.910          H  
ATOM   4316  HA  GLN A 278     -19.266  52.827 -37.789  1.00 31.340          H  
ATOM   4317 1HB  GLN A 278     -19.667  52.100 -40.705  1.00 43.710          H  
ATOM   4318 2HB  GLN A 278     -18.350  53.104 -40.107  1.00 43.710          H  
ATOM   4319 1HG  GLN A 278     -18.918  50.223 -39.373  1.00 43.710          H  
ATOM   4320 2HG  GLN A 278     -17.608  50.821 -40.422  1.00 43.710          H  
ATOM   4321 1HE2 GLN A 278     -16.826  50.171 -36.662  1.00 43.710          H  
ATOM   4322 2HE2 GLN A 278     -18.047  49.372 -37.649  1.00 43.710          H  
ATOM   4323  N   LEU A 279     -21.876  54.075 -39.299  1.00 25.710          N  
ATOM   4324  CA  LEU A 279     -22.558  55.337 -39.505  1.00 25.790          C  
ATOM   4325  C   LEU A 279     -22.646  56.090 -38.177  1.00 26.210          C  
ATOM   4326  O   LEU A 279     -22.697  57.318 -38.149  1.00 26.610          O  
ATOM   4327  CB  LEU A 279     -23.964  55.082 -40.089  1.00 36.070          C  
ATOM   4328  CG  LEU A 279     -25.040  54.433 -39.176  1.00 36.070          C  
ATOM   4329  CD1 LEU A 279     -25.849  55.506 -38.399  1.00 36.070          C  
ATOM   4330  CD2 LEU A 279     -25.941  53.636 -40.052  1.00 36.070          C  
ATOM   4331  H   LEU A 279     -22.366  53.183 -39.451  1.00 30.850          H  
ATOM   4332  HA  LEU A 279     -21.981  55.934 -40.205  1.00 30.950          H  
ATOM   4333 1HB  LEU A 279     -24.398  56.016 -40.408  1.00 43.290          H  
ATOM   4334 2HB  LEU A 279     -23.853  54.445 -40.964  1.00 43.290          H  
ATOM   4335  HG  LEU A 279     -24.569  53.770 -38.452  1.00 43.290          H  
ATOM   4336 1HD1 LEU A 279     -26.606  55.008 -37.794  1.00 43.290          H  
ATOM   4337 2HD1 LEU A 279     -25.242  56.102 -37.752  1.00 43.290          H  
ATOM   4338 3HD1 LEU A 279     -26.328  56.163 -39.105  1.00 43.290          H  
ATOM   4339 1HD2 LEU A 279     -26.702  53.151 -39.458  1.00 43.290          H  
ATOM   4340 2HD2 LEU A 279     -26.413  54.291 -40.784  1.00 43.290          H  
ATOM   4341 3HD2 LEU A 279     -25.350  52.886 -40.562  1.00 43.290          H  
ATOM   4342  N   ALA A 280     -22.689  55.381 -37.042  1.00 26.170          N  
ATOM   4343  CA  ALA A 280     -22.718  56.071 -35.773  1.00 26.630          C  
ATOM   4344  C   ALA A 280     -21.359  56.705 -35.561  1.00 27.240          C  
ATOM   4345  O   ALA A 280     -21.239  57.876 -35.196  1.00 27.720          O  
ATOM   4346  CB  ALA A 280     -23.032  55.114 -34.643  1.00 37.100          C  
ATOM   4347  H   ALA A 280     -22.657  54.368 -37.042  1.00 31.400          H  
ATOM   4348  HA  ALA A 280     -23.473  56.856 -35.814  1.00 31.960          H  
ATOM   4349 1HB  ALA A 280     -23.036  55.645 -33.691  1.00 44.520          H  
ATOM   4350 2HB  ALA A 280     -24.002  54.651 -34.802  1.00 44.520          H  
ATOM   4351 3HB  ALA A 280     -22.271  54.351 -34.622  1.00 44.520          H  
ATOM   4352  N   ALA A 281     -20.320  55.934 -35.894  1.00 27.270          N  
ATOM   4353  CA  ALA A 281     -18.934  56.358 -35.701  1.00 27.860          C  
ATOM   4354  C   ALA A 281     -18.619  57.638 -36.459  1.00 28.120          C  
ATOM   4355  O   ALA A 281     -17.890  58.503 -35.969  1.00 28.700          O  
ATOM   4356  CB  ALA A 281     -17.972  55.273 -36.159  1.00 38.770          C  
ATOM   4357  H   ALA A 281     -20.542  54.989 -36.226  1.00 32.720          H  
ATOM   4358  HA  ALA A 281     -18.790  56.541 -34.636  1.00 33.430          H  
ATOM   4359 1HB  ALA A 281     -16.951  55.597 -35.974  1.00 46.520          H  
ATOM   4360 2HB  ALA A 281     -18.170  54.375 -35.621  1.00 46.520          H  
ATOM   4361 3HB  ALA A 281     -18.093  55.085 -37.215  1.00 46.520          H  
ATOM   4362  N   TYR A 282     -19.204  57.768 -37.643  1.00 27.710          N  
ATOM   4363  CA  TYR A 282     -18.963  58.920 -38.494  1.00 27.960          C  
ATOM   4364  C   TYR A 282     -20.105  59.942 -38.553  1.00 27.860          C  
ATOM   4365  O   TYR A 282     -20.102  60.814 -39.423  1.00 27.930          O  
ATOM   4366  CB  TYR A 282     -18.578  58.420 -39.882  1.00 39.040          C  
ATOM   4367  CG  TYR A 282     -17.305  57.608 -39.815  1.00 39.040          C  
ATOM   4368  CD1 TYR A 282     -17.342  56.232 -39.995  1.00 39.040          C  
ATOM   4369  CD2 TYR A 282     -16.104  58.233 -39.518  1.00 39.040          C  
ATOM   4370  CE1 TYR A 282     -16.191  55.489 -39.881  1.00 39.040          C  
ATOM   4371  CE2 TYR A 282     -14.954  57.490 -39.406  1.00 39.040          C  
ATOM   4372  CZ  TYR A 282     -14.993  56.124 -39.584  1.00 39.040          C  
ATOM   4373  OH  TYR A 282     -13.838  55.389 -39.465  1.00 39.040          O  
ATOM   4374  H   TYR A 282     -19.758  56.977 -37.988  1.00 33.250          H  
ATOM   4375  HA  TYR A 282     -18.104  59.448 -38.087  1.00 33.550          H  
ATOM   4376 1HB  TYR A 282     -19.369  57.778 -40.269  1.00 46.850          H  
ATOM   4377 2HB  TYR A 282     -18.438  59.252 -40.568  1.00 46.850          H  
ATOM   4378  HD1 TYR A 282     -18.276  55.739 -40.224  1.00 46.850          H  
ATOM   4379  HD2 TYR A 282     -16.069  59.312 -39.366  1.00 46.850          H  
ATOM   4380  HE1 TYR A 282     -16.222  54.406 -40.018  1.00 46.850          H  
ATOM   4381  HE2 TYR A 282     -14.010  57.983 -39.170  1.00 46.850          H  
ATOM   4382  HH  TYR A 282     -14.034  54.459 -39.612  1.00 46.850          H  
ATOM   4383  N   ASP A 283     -21.072  59.856 -37.630  1.00 27.720          N  
ATOM   4384  CA  ASP A 283     -22.228  60.772 -37.568  1.00 27.640          C  
ATOM   4385  C   ASP A 283     -23.012  60.871 -38.895  1.00 27.680          C  
ATOM   4386  O   ASP A 283     -23.314  61.966 -39.377  1.00 27.960          O  
ATOM   4387  CB  ASP A 283     -21.780  62.183 -37.118  1.00 38.730          C  
ATOM   4388  CG  ASP A 283     -22.954  63.066 -36.558  1.00 38.730          C  
ATOM   4389  OD1 ASP A 283     -23.922  62.491 -36.079  1.00 38.730          O  
ATOM   4390  OD2 ASP A 283     -22.860  64.277 -36.570  1.00 38.730          O  
ATOM   4391  H   ASP A 283     -21.015  59.120 -36.916  1.00 33.260          H  
ATOM   4392  HA  ASP A 283     -22.911  60.379 -36.813  1.00 33.170          H  
ATOM   4393 1HB  ASP A 283     -21.013  62.086 -36.350  1.00 46.470          H  
ATOM   4394 2HB  ASP A 283     -21.328  62.704 -37.966  1.00 46.470          H  
ATOM   4395  N   LEU A 284     -23.315  59.719 -39.485  1.00 27.470          N  
ATOM   4396  CA  LEU A 284     -24.050  59.618 -40.735  1.00 27.550          C  
ATOM   4397  C   LEU A 284     -25.506  59.182 -40.448  1.00 27.650          C  
ATOM   4398  O   LEU A 284     -25.817  58.797 -39.320  1.00 27.620          O  
ATOM   4399  CB  LEU A 284     -23.306  58.635 -41.649  1.00 38.540          C  
ATOM   4400  CG  LEU A 284     -21.817  58.964 -41.911  1.00 38.540          C  
ATOM   4401  CD1 LEU A 284     -21.204  57.860 -42.746  1.00 38.540          C  
ATOM   4402  CD2 LEU A 284     -21.663  60.315 -42.597  1.00 38.540          C  
ATOM   4403  H   LEU A 284     -23.024  58.862 -39.016  1.00 32.960          H  
ATOM   4404  HA  LEU A 284     -24.054  60.599 -41.184  1.00 33.060          H  
ATOM   4405 1HB  LEU A 284     -23.323  57.688 -41.187  1.00 46.250          H  
ATOM   4406 2HB  LEU A 284     -23.798  58.554 -42.601  1.00 46.250          H  
ATOM   4407  HG  LEU A 284     -21.298  58.994 -40.970  1.00 46.250          H  
ATOM   4408 1HD1 LEU A 284     -20.147  58.073 -42.907  1.00 46.250          H  
ATOM   4409 2HD1 LEU A 284     -21.299  56.910 -42.232  1.00 46.250          H  
ATOM   4410 3HD1 LEU A 284     -21.713  57.803 -43.707  1.00 46.250          H  
ATOM   4411 1HD2 LEU A 284     -20.602  60.512 -42.753  1.00 46.250          H  
ATOM   4412 2HD2 LEU A 284     -22.176  60.306 -43.556  1.00 46.250          H  
ATOM   4413 3HD2 LEU A 284     -22.071  61.104 -41.970  1.00 46.250          H  
ATOM   4414  N   PRO A 285     -26.460  59.353 -41.383  1.00 27.840          N  
ATOM   4415  CA  PRO A 285     -27.840  58.904 -41.258  1.00 28.020          C  
ATOM   4416  C   PRO A 285     -27.940  57.384 -41.041  1.00 27.830          C  
ATOM   4417  O   PRO A 285     -27.116  56.651 -41.589  1.00 27.640          O  
ATOM   4418  CB  PRO A 285     -28.449  59.310 -42.608  1.00 42.030          C  
ATOM   4419  CG  PRO A 285     -27.579  60.438 -43.107  1.00 42.030          C  
ATOM   4420  CD  PRO A 285     -26.188  60.092 -42.640  1.00 42.030          C  
ATOM   4421  HA  PRO A 285     -28.279  59.481 -40.434  1.00 33.620          H  
ATOM   4422 1HB  PRO A 285     -28.452  58.442 -43.290  1.00 50.440          H  
ATOM   4423 2HB  PRO A 285     -29.498  59.612 -42.481  1.00 50.440          H  
ATOM   4424 1HG  PRO A 285     -27.650  60.515 -44.204  1.00 50.440          H  
ATOM   4425 2HG  PRO A 285     -27.937  61.396 -42.700  1.00 50.440          H  
ATOM   4426 1HD  PRO A 285     -25.695  59.452 -43.381  1.00 50.440          H  
ATOM   4427 2HD  PRO A 285     -25.660  61.031 -42.472  1.00 50.440          H  
ATOM   4428  N   PRO A 286     -28.946  56.901 -40.276  1.00 27.950          N  
ATOM   4429  CA  PRO A 286     -29.255  55.507 -39.958  1.00 27.850          C  
ATOM   4430  C   PRO A 286     -29.801  54.773 -41.166  1.00 27.870          C  
ATOM   4431  O   PRO A 286     -30.277  55.411 -42.105  1.00 27.760          O  
ATOM   4432  CB  PRO A 286     -30.319  55.636 -38.869  1.00 41.780          C  
ATOM   4433  CG  PRO A 286     -30.991  56.953 -39.147  1.00 41.780          C  
ATOM   4434  CD  PRO A 286     -29.894  57.855 -39.665  1.00 41.780          C  
ATOM   4435  HA  PRO A 286     -28.374  55.001 -39.565  1.00 33.420          H  
ATOM   4436 1HB  PRO A 286     -31.014  54.780 -38.934  1.00 50.130          H  
ATOM   4437 2HB  PRO A 286     -29.846  55.584 -37.875  1.00 50.130          H  
ATOM   4438 1HG  PRO A 286     -31.798  56.813 -39.886  1.00 50.130          H  
ATOM   4439 2HG  PRO A 286     -31.464  57.341 -38.232  1.00 50.130          H  
ATOM   4440 1HD  PRO A 286     -30.327  58.526 -40.418  1.00 50.130          H  
ATOM   4441 2HD  PRO A 286     -29.422  58.395 -38.824  1.00 50.130          H  
ATOM   4442  N   TRP A 287     -29.782  53.439 -41.120  1.00 28.060          N  
ATOM   4443  CA  TRP A 287     -30.340  52.640 -42.210  1.00 28.180          C  
ATOM   4444  C   TRP A 287     -31.589  51.824 -41.868  1.00 27.860          C  
ATOM   4445  O   TRP A 287     -32.465  51.663 -42.721  1.00 28.040          O  
ATOM   4446  CB  TRP A 287     -29.292  51.682 -42.771  1.00 39.400          C  
ATOM   4447  CG  TRP A 287     -28.268  52.325 -43.602  1.00 39.400          C  
ATOM   4448  CD1 TRP A 287     -26.985  52.566 -43.273  1.00 39.400          C  
ATOM   4449  CD2 TRP A 287     -28.436  52.813 -44.943  1.00 39.400          C  
ATOM   4450  NE1 TRP A 287     -26.335  53.174 -44.307  1.00 39.400          N  
ATOM   4451  CE2 TRP A 287     -27.210  53.334 -45.340  1.00 39.400          C  
ATOM   4452  CE3 TRP A 287     -29.517  52.850 -45.828  1.00 39.400          C  
ATOM   4453  CZ2 TRP A 287     -27.020  53.890 -46.589  1.00 39.400          C  
ATOM   4454  CZ3 TRP A 287     -29.329  53.407 -47.082  1.00 39.400          C  
ATOM   4455  CH2 TRP A 287     -28.111  53.915 -47.453  1.00 39.400          C  
ATOM   4456  H   TRP A 287     -29.394  52.955 -40.303  1.00 33.670          H  
ATOM   4457  HA  TRP A 287     -30.615  53.328 -43.008  1.00 33.820          H  
ATOM   4458 1HB  TRP A 287     -28.781  51.199 -41.942  1.00 47.280          H  
ATOM   4459 2HB  TRP A 287     -29.783  50.908 -43.357  1.00 47.280          H  
ATOM   4460  HD1 TRP A 287     -26.546  52.317 -42.338  1.00 47.280          H  
ATOM   4461  HE1 TRP A 287     -25.367  53.460 -44.302  1.00 47.280          H  
ATOM   4462  HE3 TRP A 287     -30.487  52.445 -45.535  1.00 47.280          H  
ATOM   4463  HZ2 TRP A 287     -26.059  54.298 -46.901  1.00 47.280          H  
ATOM   4464  HZ3 TRP A 287     -30.174  53.430 -47.767  1.00 47.280          H  
ATOM   4465  HH2 TRP A 287     -27.998  54.345 -48.446  1.00 47.280          H  
ATOM   4466  N   PHE A 288     -31.684  51.289 -40.647  1.00 27.440          N  
ATOM   4467  CA  PHE A 288     -32.796  50.390 -40.361  1.00 27.160          C  
ATOM   4468  C   PHE A 288     -33.686  50.960 -39.246  1.00 26.820          C  
ATOM   4469  O   PHE A 288     -33.197  51.711 -38.405  1.00 26.700          O  
ATOM   4470  CB  PHE A 288     -32.228  49.026 -40.006  1.00 38.140          C  
ATOM   4471  CG  PHE A 288     -31.380  48.506 -41.119  1.00 38.140          C  
ATOM   4472  CD1 PHE A 288     -30.003  48.688 -41.094  1.00 38.140          C  
ATOM   4473  CD2 PHE A 288     -31.931  47.860 -42.196  1.00 38.140          C  
ATOM   4474  CE1 PHE A 288     -29.219  48.238 -42.110  1.00 38.140          C  
ATOM   4475  CE2 PHE A 288     -31.136  47.411 -43.217  1.00 38.140          C  
ATOM   4476  CZ  PHE A 288     -29.776  47.605 -43.170  1.00 38.140          C  
ATOM   4477  H   PHE A 288     -30.952  51.460 -39.949  1.00 32.930          H  
ATOM   4478  HA  PHE A 288     -33.359  50.284 -41.277  1.00 32.590          H  
ATOM   4479 1HB  PHE A 288     -31.636  49.092 -39.120  1.00 45.760          H  
ATOM   4480 2HB  PHE A 288     -33.016  48.306 -39.819  1.00 45.760          H  
ATOM   4481  HD1 PHE A 288     -29.552  49.204 -40.252  1.00 45.760          H  
ATOM   4482  HD2 PHE A 288     -33.008  47.701 -42.238  1.00 45.760          H  
ATOM   4483  HE1 PHE A 288     -28.154  48.390 -42.079  1.00 45.760          H  
ATOM   4484  HE2 PHE A 288     -31.584  46.895 -44.066  1.00 45.760          H  
ATOM   4485  HZ  PHE A 288     -29.140  47.245 -43.989  1.00 45.760          H  
ATOM   4486  N   PRO A 289     -34.995  50.628 -39.196  1.00 26.720          N  
ATOM   4487  CA  PRO A 289     -35.938  51.131 -38.209  1.00 26.480          C  
ATOM   4488  C   PRO A 289     -35.467  50.930 -36.756  1.00 26.060          C  
ATOM   4489  O   PRO A 289     -35.157  49.783 -36.393  1.00 25.750          O  
ATOM   4490  CB  PRO A 289     -37.171  50.253 -38.481  1.00 39.720          C  
ATOM   4491  CG  PRO A 289     -37.070  49.899 -39.940  1.00 39.720          C  
ATOM   4492  CD  PRO A 289     -35.600  49.697 -40.189  1.00 39.720          C  
ATOM   4493  HA  PRO A 289     -36.178  52.158 -38.476  1.00 31.780          H  
ATOM   4494 1HB  PRO A 289     -37.163  49.364 -37.835  1.00 47.660          H  
ATOM   4495 2HB  PRO A 289     -38.090  50.812 -38.247  1.00 47.660          H  
ATOM   4496 1HG  PRO A 289     -37.665  48.994 -40.157  1.00 47.660          H  
ATOM   4497 2HG  PRO A 289     -37.499  50.708 -40.552  1.00 47.660          H  
ATOM   4498 1HD  PRO A 289     -35.312  48.656 -39.986  1.00 47.660          H  
ATOM   4499 2HD  PRO A 289     -35.418  49.994 -41.223  1.00 47.660          H  
ATOM   4500  N   PRO A 290     -35.552  51.986 -35.898  1.00 26.050          N  
ATOM   4501  CA  PRO A 290     -35.205  52.045 -34.479  1.00 25.760          C  
ATOM   4502  C   PRO A 290     -35.776  50.930 -33.617  1.00 25.340          C  
ATOM   4503  O   PRO A 290     -35.194  50.602 -32.592  1.00 25.080          O  
ATOM   4504  CB  PRO A 290     -35.782  53.396 -34.049  1.00 38.640          C  
ATOM   4505  CG  PRO A 290     -35.717  54.242 -35.271  1.00 38.640          C  
ATOM   4506  CD  PRO A 290     -36.008  53.308 -36.418  1.00 38.640          C  
ATOM   4507  HA  PRO A 290     -34.110  52.077 -34.392  1.00 30.910          H  
ATOM   4508 1HB  PRO A 290     -36.801  53.270 -33.664  1.00 46.370          H  
ATOM   4509 2HB  PRO A 290     -35.177  53.805 -33.231  1.00 46.370          H  
ATOM   4510 1HG  PRO A 290     -36.439  55.071 -35.199  1.00 46.370          H  
ATOM   4511 2HG  PRO A 290     -34.718  54.699 -35.350  1.00 46.370          H  
ATOM   4512 1HD  PRO A 290     -37.081  53.303 -36.667  1.00 46.370          H  
ATOM   4513 2HD  PRO A 290     -35.365  53.647 -37.250  1.00 46.370          H  
ATOM   4514  N   MET A 291     -36.886  50.330 -34.035  1.00 25.330          N  
ATOM   4515  CA  MET A 291     -37.490  49.285 -33.224  1.00 25.000          C  
ATOM   4516  C   MET A 291     -36.769  47.971 -33.443  1.00 24.840          C  
ATOM   4517  O   MET A 291     -36.607  47.179 -32.506  1.00 24.580          O  
ATOM   4518  CB  MET A 291     -38.965  49.143 -33.560  1.00 35.130          C  
ATOM   4519  CG  MET A 291     -39.820  50.374 -33.235  1.00 35.130          C  
ATOM   4520  SD  MET A 291     -39.822  50.863 -31.483  1.00 35.130          S  
ATOM   4521  CE  MET A 291     -38.621  52.209 -31.466  1.00 35.130          C  
ATOM   4522  H   MET A 291     -37.329  50.609 -34.898  1.00 30.400          H  
ATOM   4523  HA  MET A 291     -37.382  49.544 -32.172  1.00 30.000          H  
ATOM   4524 1HB  MET A 291     -39.081  48.921 -34.619  1.00 42.160          H  
ATOM   4525 2HB  MET A 291     -39.380  48.299 -33.004  1.00 42.160          H  
ATOM   4526 1HG  MET A 291     -39.459  51.218 -33.820  1.00 42.160          H  
ATOM   4527 2HG  MET A 291     -40.849  50.174 -33.534  1.00 42.160          H  
ATOM   4528 1HE  MET A 291     -38.567  52.624 -30.480  1.00 42.160          H  
ATOM   4529 2HE  MET A 291     -37.648  51.844 -31.745  1.00 42.160          H  
ATOM   4530 3HE  MET A 291     -38.927  52.982 -32.159  1.00 42.160          H  
ATOM   4531  N   ALA A 292     -36.366  47.700 -34.691  1.00 25.060          N  
ATOM   4532  CA  ALA A 292     -35.667  46.456 -34.945  1.00 24.990          C  
ATOM   4533  C   ALA A 292     -34.363  46.557 -34.212  1.00 24.760          C  
ATOM   4534  O   ALA A 292     -33.907  45.613 -33.554  1.00 24.390          O  
ATOM   4535  CB  ALA A 292     -35.435  46.240 -36.433  1.00 35.010          C  
ATOM   4536  H   ALA A 292     -36.456  48.394 -35.429  1.00 30.070          H  
ATOM   4537  HA  ALA A 292     -36.243  45.630 -34.531  1.00 29.990          H  
ATOM   4538 1HB  ALA A 292     -34.890  45.309 -36.585  1.00 42.020          H  
ATOM   4539 2HB  ALA A 292     -36.391  46.187 -36.947  1.00 42.020          H  
ATOM   4540 3HB  ALA A 292     -34.851  47.070 -36.841  1.00 42.020          H  
ATOM   4541  N   ALA A 293     -33.804  47.760 -34.319  1.00 25.050          N  
ATOM   4542  CA  ALA A 293     -32.538  48.131 -33.746  1.00 24.970          C  
ATOM   4543  C   ALA A 293     -32.526  48.026 -32.221  1.00 24.510          C  
ATOM   4544  O   ALA A 293     -31.516  47.603 -31.641  1.00 24.310          O  
ATOM   4545  CB  ALA A 293     -32.226  49.518 -34.237  1.00 34.990          C  
ATOM   4546  H   ALA A 293     -34.296  48.464 -34.884  1.00 30.060          H  
ATOM   4547  HA  ALA A 293     -31.798  47.440 -34.113  1.00 29.960          H  
ATOM   4548 1HB  ALA A 293     -31.300  49.816 -33.918  1.00 41.990          H  
ATOM   4549 2HB  ALA A 293     -32.232  49.520 -35.327  1.00 41.990          H  
ATOM   4550 3HB  ALA A 293     -32.967  50.192 -33.865  1.00 41.990          H  
ATOM   4551  N   TYR A 294     -33.639  48.398 -31.575  1.00 24.400          N  
ATOM   4552  CA  TYR A 294     -33.796  48.289 -30.135  1.00 24.060          C  
ATOM   4553  C   TYR A 294     -33.649  46.855 -29.700  1.00 23.690          C  
ATOM   4554  O   TYR A 294     -32.870  46.546 -28.789  1.00 23.510          O  
ATOM   4555  CB  TYR A 294     -35.152  48.829 -29.700  1.00 33.820          C  
ATOM   4556  CG  TYR A 294     -35.495  48.663 -28.216  1.00 33.820          C  
ATOM   4557  CD1 TYR A 294     -35.012  49.545 -27.262  1.00 33.820          C  
ATOM   4558  CD2 TYR A 294     -36.317  47.625 -27.823  1.00 33.820          C  
ATOM   4559  CE1 TYR A 294     -35.341  49.397 -25.945  1.00 33.820          C  
ATOM   4560  CE2 TYR A 294     -36.647  47.475 -26.500  1.00 33.820          C  
ATOM   4561  CZ  TYR A 294     -36.159  48.360 -25.561  1.00 33.820          C  
ATOM   4562  OH  TYR A 294     -36.491  48.211 -24.235  1.00 33.820          O  
ATOM   4563  H   TYR A 294     -34.386  48.855 -32.101  1.00 29.280          H  
ATOM   4564  HA  TYR A 294     -33.009  48.863 -29.668  1.00 28.870          H  
ATOM   4565 1HB  TYR A 294     -35.193  49.883 -29.947  1.00 40.580          H  
ATOM   4566 2HB  TYR A 294     -35.931  48.347 -30.279  1.00 40.580          H  
ATOM   4567  HD1 TYR A 294     -34.377  50.352 -27.550  1.00 40.580          H  
ATOM   4568  HD2 TYR A 294     -36.707  46.926 -28.565  1.00 40.580          H  
ATOM   4569  HE1 TYR A 294     -34.956  50.096 -25.205  1.00 40.580          H  
ATOM   4570  HE2 TYR A 294     -37.297  46.657 -26.193  1.00 40.580          H  
ATOM   4571  HH  TYR A 294     -37.140  47.508 -24.151  1.00 40.580          H  
ATOM   4572  N   SER A 295     -34.401  45.967 -30.362  1.00 23.660          N  
ATOM   4573  CA  SER A 295     -34.362  44.560 -30.008  1.00 23.390          C  
ATOM   4574  C   SER A 295     -32.953  44.009 -30.180  1.00 23.380          C  
ATOM   4575  O   SER A 295     -32.434  43.348 -29.275  1.00 23.170          O  
ATOM   4576  CB  SER A 295     -35.342  43.780 -30.863  1.00 32.850          C  
ATOM   4577  OG  SER A 295     -36.667  44.145 -30.587  1.00 32.850          O  
ATOM   4578  H   SER A 295     -35.043  46.292 -31.098  1.00 28.390          H  
ATOM   4579  HA  SER A 295     -34.654  44.458 -28.964  1.00 28.070          H  
ATOM   4580 1HB  SER A 295     -35.124  43.953 -31.917  1.00 39.420          H  
ATOM   4581 2HB  SER A 295     -35.222  42.730 -30.676  1.00 39.420          H  
ATOM   4582  HG  SER A 295     -37.216  43.564 -31.121  1.00 39.420          H  
ATOM   4583  N   ILE A 296     -32.269  44.403 -31.262  1.00 23.670          N  
ATOM   4584  CA  ILE A 296     -30.919  43.914 -31.519  1.00 23.770          C  
ATOM   4585  C   ILE A 296     -29.989  44.283 -30.380  1.00 23.710          C  
ATOM   4586  O   ILE A 296     -29.269  43.418 -29.871  1.00 23.600          O  
ATOM   4587  CB  ILE A 296     -30.397  44.481 -32.853  1.00 33.240          C  
ATOM   4588  CG1 ILE A 296     -31.184  43.868 -33.985  1.00 33.240          C  
ATOM   4589  CG2 ILE A 296     -28.924  44.169 -33.008  1.00 33.240          C  
ATOM   4590  CD1 ILE A 296     -31.053  44.533 -35.279  1.00 33.240          C  
ATOM   4591  H   ILE A 296     -32.751  44.976 -31.965  1.00 28.400          H  
ATOM   4592  HA  ILE A 296     -30.946  42.839 -31.591  1.00 28.520          H  
ATOM   4593  HB  ILE A 296     -30.556  45.546 -32.880  1.00 39.890          H  
ATOM   4594 1HG1 ILE A 296     -30.833  42.879 -34.134  1.00 39.890          H  
ATOM   4595 2HG1 ILE A 296     -32.231  43.834 -33.713  1.00 39.890          H  
ATOM   4596 1HG2 ILE A 296     -28.540  44.561 -33.939  1.00 39.890          H  
ATOM   4597 2HG2 ILE A 296     -28.365  44.607 -32.200  1.00 39.890          H  
ATOM   4598 3HG2 ILE A 296     -28.796  43.093 -32.988  1.00 39.890          H  
ATOM   4599 1HD1 ILE A 296     -31.656  43.974 -35.983  1.00 39.890          H  
ATOM   4600 2HD1 ILE A 296     -31.421  45.544 -35.214  1.00 39.890          H  
ATOM   4601 3HD1 ILE A 296     -30.024  44.550 -35.615  1.00 39.890          H  
ATOM   4602  N   VAL A 297     -30.019  45.538 -29.943  1.00 23.850          N  
ATOM   4603  CA  VAL A 297     -29.155  45.902 -28.835  1.00 23.900          C  
ATOM   4604  C   VAL A 297     -29.524  45.149 -27.582  1.00 23.570          C  
ATOM   4605  O   VAL A 297     -28.634  44.710 -26.859  1.00 23.570          O  
ATOM   4606  CB  VAL A 297     -29.185  47.395 -28.504  1.00 33.440          C  
ATOM   4607  CG1 VAL A 297     -28.405  47.660 -27.201  1.00 33.440          C  
ATOM   4608  CG2 VAL A 297     -28.585  48.128 -29.562  1.00 33.440          C  
ATOM   4609  H   VAL A 297     -30.631  46.220 -30.410  1.00 28.620          H  
ATOM   4610  HA  VAL A 297     -28.134  45.637 -29.110  1.00 28.680          H  
ATOM   4611  HB  VAL A 297     -30.204  47.707 -28.390  1.00 40.130          H  
ATOM   4612 1HG1 VAL A 297     -28.406  48.705 -26.969  1.00 40.130          H  
ATOM   4613 2HG1 VAL A 297     -28.858  47.136 -26.387  1.00 40.130          H  
ATOM   4614 3HG1 VAL A 297     -27.375  47.329 -27.317  1.00 40.130          H  
ATOM   4615 1HG2 VAL A 297     -28.609  49.193 -29.350  1.00 40.130          H  
ATOM   4616 2HG2 VAL A 297     -27.562  47.795 -29.660  1.00 40.130          H  
ATOM   4617 3HG2 VAL A 297     -29.140  47.918 -30.453  1.00 40.130          H  
ATOM   4618  N   CYS A 298     -30.814  45.047 -27.279  1.00 23.360          N  
ATOM   4619  CA  CYS A 298     -31.227  44.383 -26.057  1.00 23.140          C  
ATOM   4620  C   CYS A 298     -30.740  42.926 -26.018  1.00 23.020          C  
ATOM   4621  O   CYS A 298     -30.280  42.446 -24.969  1.00 23.040          O  
ATOM   4622  CB  CYS A 298     -32.745  44.445 -25.949  1.00 32.480          C  
ATOM   4623  SG  CYS A 298     -33.365  46.129 -25.679  1.00 32.480          S  
ATOM   4624  H   CYS A 298     -31.515  45.455 -27.905  1.00 28.030          H  
ATOM   4625  HA  CYS A 298     -30.799  44.924 -25.215  1.00 27.770          H  
ATOM   4626 1HB  CYS A 298     -33.193  44.058 -26.864  1.00 38.980          H  
ATOM   4627 2HB  CYS A 298     -33.079  43.820 -25.125  1.00 38.980          H  
ATOM   4628  HG  CYS A 298     -33.141  46.559 -26.956  1.00 38.980          H  
ATOM   4629  N   TYR A 299     -30.797  42.238 -27.168  1.00 22.980          N  
ATOM   4630  CA  TYR A 299     -30.332  40.863 -27.264  1.00 22.940          C  
ATOM   4631  C   TYR A 299     -28.832  40.817 -27.005  1.00 23.200          C  
ATOM   4632  O   TYR A 299     -28.341  39.938 -26.289  1.00 23.230          O  
ATOM   4633  CB  TYR A 299     -30.601  40.290 -28.660  1.00 32.130          C  
ATOM   4634  CG  TYR A 299     -32.066  40.136 -29.047  1.00 32.130          C  
ATOM   4635  CD1 TYR A 299     -32.440  40.492 -30.310  1.00 32.130          C  
ATOM   4636  CD2 TYR A 299     -33.016  39.668 -28.164  1.00 32.130          C  
ATOM   4637  CE1 TYR A 299     -33.731  40.394 -30.716  1.00 32.130          C  
ATOM   4638  CE2 TYR A 299     -34.332  39.557 -28.560  1.00 32.130          C  
ATOM   4639  CZ  TYR A 299     -34.692  39.916 -29.839  1.00 32.130          C  
ATOM   4640  OH  TYR A 299     -36.009  39.797 -30.258  1.00 32.130          O  
ATOM   4641  H   TYR A 299     -31.238  42.681 -27.981  1.00 27.580          H  
ATOM   4642  HA  TYR A 299     -30.823  40.267 -26.499  1.00 27.530          H  
ATOM   4643 1HB  TYR A 299     -30.126  40.939 -29.402  1.00 38.560          H  
ATOM   4644 2HB  TYR A 299     -30.129  39.317 -28.738  1.00 38.560          H  
ATOM   4645  HD1 TYR A 299     -31.698  40.859 -30.981  1.00 38.560          H  
ATOM   4646  HD2 TYR A 299     -32.738  39.392 -27.169  1.00 38.560          H  
ATOM   4647  HE1 TYR A 299     -34.009  40.687 -31.729  1.00 38.560          H  
ATOM   4648  HE2 TYR A 299     -35.083  39.181 -27.868  1.00 38.560          H  
ATOM   4649  HH  TYR A 299     -36.050  39.822 -31.246  1.00 38.560          H  
ATOM   4650  N   PHE A 300     -28.098  41.787 -27.566  1.00 23.440          N  
ATOM   4651  CA  PHE A 300     -26.656  41.864 -27.381  1.00 23.760          C  
ATOM   4652  C   PHE A 300     -26.313  42.127 -25.905  1.00 23.790          C  
ATOM   4653  O   PHE A 300     -25.378  41.531 -25.358  1.00 23.930          O  
ATOM   4654  CB  PHE A 300     -26.057  42.989 -28.237  1.00 33.140          C  
ATOM   4655  CG  PHE A 300     -26.107  42.798 -29.760  1.00 33.140          C  
ATOM   4656  CD1 PHE A 300     -26.576  41.620 -30.375  1.00 33.140          C  
ATOM   4657  CD2 PHE A 300     -25.626  43.813 -30.585  1.00 33.140          C  
ATOM   4658  CE1 PHE A 300     -26.552  41.488 -31.744  1.00 33.140          C  
ATOM   4659  CE2 PHE A 300     -25.603  43.664 -31.951  1.00 33.140          C  
ATOM   4660  CZ  PHE A 300     -26.060  42.510 -32.523  1.00 33.140          C  
ATOM   4661  H   PHE A 300     -28.556  42.452 -28.205  1.00 28.130          H  
ATOM   4662  HA  PHE A 300     -26.211  40.917 -27.670  1.00 28.510          H  
ATOM   4663 1HB  PHE A 300     -26.573  43.911 -28.007  1.00 39.760          H  
ATOM   4664 2HB  PHE A 300     -25.022  43.134 -27.956  1.00 39.760          H  
ATOM   4665  HD1 PHE A 300     -26.953  40.799 -29.778  1.00 39.760          H  
ATOM   4666  HD2 PHE A 300     -25.254  44.733 -30.132  1.00 39.760          H  
ATOM   4667  HE1 PHE A 300     -26.910  40.573 -32.202  1.00 39.760          H  
ATOM   4668  HE2 PHE A 300     -25.222  44.460 -32.583  1.00 39.760          H  
ATOM   4669  HZ  PHE A 300     -26.031  42.413 -33.591  1.00 39.760          H  
ATOM   4670  N   MET A 301     -27.069  43.014 -25.251  1.00 23.720          N  
ATOM   4671  CA  MET A 301     -26.808  43.351 -23.854  1.00 23.870          C  
ATOM   4672  C   MET A 301     -26.867  42.134 -22.955  1.00 23.720          C  
ATOM   4673  O   MET A 301     -25.998  41.962 -22.098  1.00 23.960          O  
ATOM   4674  CB  MET A 301     -27.797  44.403 -23.345  1.00 33.360          C  
ATOM   4675  CG  MET A 301     -27.605  45.794 -23.926  1.00 33.360          C  
ATOM   4676  SD  MET A 301     -28.961  46.950 -23.519  1.00 33.360          S  
ATOM   4677  CE  MET A 301     -28.724  47.275 -21.783  1.00 33.360          C  
ATOM   4678  H   MET A 301     -27.806  43.500 -25.766  1.00 28.460          H  
ATOM   4679  HA  MET A 301     -25.802  43.762 -23.789  1.00 28.640          H  
ATOM   4680 1HB  MET A 301     -28.811  44.083 -23.575  1.00 40.030          H  
ATOM   4681 2HB  MET A 301     -27.712  44.466 -22.266  1.00 40.030          H  
ATOM   4682 1HG  MET A 301     -26.679  46.206 -23.536  1.00 40.030          H  
ATOM   4683 2HG  MET A 301     -27.505  45.730 -24.994  1.00 40.030          H  
ATOM   4684 1HE  MET A 301     -29.492  47.969 -21.437  1.00 40.030          H  
ATOM   4685 2HE  MET A 301     -28.799  46.349 -21.216  1.00 40.030          H  
ATOM   4686 3HE  MET A 301     -27.741  47.720 -21.625  1.00 40.030          H  
ATOM   4687  N   VAL A 302     -27.857  41.266 -23.154  1.00 23.410          N  
ATOM   4688  CA  VAL A 302     -27.900  40.079 -22.313  1.00 23.330          C  
ATOM   4689  C   VAL A 302     -26.899  39.016 -22.787  1.00 23.460          C  
ATOM   4690  O   VAL A 302     -26.240  38.392 -21.961  1.00 23.640          O  
ATOM   4691  CB  VAL A 302     -29.325  39.497 -22.185  1.00 32.690          C  
ATOM   4692  CG1 VAL A 302     -30.246  40.558 -21.630  1.00 32.690          C  
ATOM   4693  CG2 VAL A 302     -29.857  38.997 -23.489  1.00 32.690          C  
ATOM   4694  H   VAL A 302     -28.583  41.487 -23.848  1.00 28.090          H  
ATOM   4695  HA  VAL A 302     -27.610  40.378 -21.306  1.00 28.000          H  
ATOM   4696  HB  VAL A 302     -29.301  38.681 -21.479  1.00 39.230          H  
ATOM   4697 1HG1 VAL A 302     -31.244  40.141 -21.499  1.00 39.230          H  
ATOM   4698 2HG1 VAL A 302     -29.861  40.900 -20.664  1.00 39.230          H  
ATOM   4699 3HG1 VAL A 302     -30.293  41.402 -22.318  1.00 39.230          H  
ATOM   4700 1HG2 VAL A 302     -30.836  38.620 -23.307  1.00 39.230          H  
ATOM   4701 2HG2 VAL A 302     -29.906  39.810 -24.201  1.00 39.230          H  
ATOM   4702 3HG2 VAL A 302     -29.243  38.201 -23.893  1.00 39.230          H  
ATOM   4703  N   PHE A 303     -26.724  38.857 -24.117  1.00 23.460          N  
ATOM   4704  CA  PHE A 303     -25.836  37.854 -24.704  1.00 23.670          C  
ATOM   4705  C   PHE A 303     -24.425  37.899 -24.117  1.00 23.870          C  
ATOM   4706  O   PHE A 303     -23.807  36.852 -23.861  1.00 24.030          O  
ATOM   4707  CB  PHE A 303     -25.748  38.010 -26.218  1.00 33.050          C  
ATOM   4708  CG  PHE A 303     -24.837  37.016 -26.835  1.00 33.050          C  
ATOM   4709  CD1 PHE A 303     -25.271  35.765 -27.096  1.00 33.050          C  
ATOM   4710  CD2 PHE A 303     -23.525  37.330 -27.128  1.00 33.050          C  
ATOM   4711  CE1 PHE A 303     -24.414  34.858 -27.632  1.00 33.050          C  
ATOM   4712  CE2 PHE A 303     -22.682  36.428 -27.652  1.00 33.050          C  
ATOM   4713  CZ  PHE A 303     -23.131  35.188 -27.901  1.00 33.050          C  
ATOM   4714  H   PHE A 303     -27.275  39.417 -24.772  1.00 28.150          H  
ATOM   4715  HA  PHE A 303     -26.273  36.882 -24.513  1.00 28.400          H  
ATOM   4716 1HB  PHE A 303     -26.740  37.900 -26.657  1.00 39.660          H  
ATOM   4717 2HB  PHE A 303     -25.399  38.999 -26.456  1.00 39.660          H  
ATOM   4718  HD1 PHE A 303     -26.306  35.497 -26.865  1.00 39.660          H  
ATOM   4719  HD2 PHE A 303     -23.172  38.300 -26.926  1.00 39.660          H  
ATOM   4720  HE1 PHE A 303     -24.741  33.877 -27.832  1.00 39.660          H  
ATOM   4721  HE2 PHE A 303     -21.643  36.697 -27.863  1.00 39.660          H  
ATOM   4722  HZ  PHE A 303     -22.459  34.455 -28.305  1.00 39.660          H  
ATOM   4723  N   GLY A 304     -23.882  39.117 -24.002  1.00 23.920          N  
ATOM   4724  CA  GLY A 304     -22.540  39.337 -23.468  1.00 24.160          C  
ATOM   4725  C   GLY A 304     -21.400  39.188 -24.493  1.00 24.550          C  
ATOM   4726  O   GLY A 304     -20.426  38.492 -24.210  1.00 24.610          O  
ATOM   4727  H   GLY A 304     -24.451  39.923 -24.287  1.00 28.700          H  
ATOM   4728 1HA  GLY A 304     -22.497  40.330 -23.022  1.00 28.990          H  
ATOM   4729 2HA  GLY A 304     -22.377  38.637 -22.650  1.00 28.990          H  
ATOM   4730  N   PRO A 305     -21.486  39.822 -25.677  1.00 24.900          N  
ATOM   4731  CA  PRO A 305     -20.535  39.760 -26.772  1.00 25.350          C  
ATOM   4732  C   PRO A 305     -19.283  40.562 -26.514  1.00 25.670          C  
ATOM   4733  O   PRO A 305     -19.268  41.451 -25.662  1.00 25.810          O  
ATOM   4734  CB  PRO A 305     -21.289  40.426 -27.903  1.00 38.030          C  
ATOM   4735  CG  PRO A 305     -22.159  41.445 -27.193  1.00 38.030          C  
ATOM   4736  CD  PRO A 305     -22.573  40.788 -25.927  1.00 38.030          C  
ATOM   4737  HA  PRO A 305     -20.297  38.709 -27.001  1.00 30.420          H  
ATOM   4738 1HB  PRO A 305     -20.581  40.899 -28.609  1.00 45.630          H  
ATOM   4739 2HB  PRO A 305     -21.835  39.672 -28.456  1.00 45.630          H  
ATOM   4740 1HG  PRO A 305     -21.587  42.374 -27.024  1.00 45.630          H  
ATOM   4741 2HG  PRO A 305     -23.023  41.712 -27.795  1.00 45.630          H  
ATOM   4742 1HD  PRO A 305     -22.669  41.523 -25.116  1.00 45.630          H  
ATOM   4743 2HD  PRO A 305     -23.498  40.306 -26.170  1.00 45.630          H  
ATOM   4744  N   GLY A 306     -18.263  40.279 -27.305  1.00 25.850          N  
ATOM   4745  CA  GLY A 306     -17.058  41.079 -27.316  1.00 26.240          C  
ATOM   4746  C   GLY A 306     -17.347  42.261 -28.240  1.00 26.460          C  
ATOM   4747  O   GLY A 306     -18.488  42.413 -28.677  1.00 26.430          O  
ATOM   4748  H   GLY A 306     -18.352  39.505 -27.946  1.00 31.020          H  
ATOM   4749 1HA  GLY A 306     -16.826  41.422 -26.307  1.00 31.490          H  
ATOM   4750 2HA  GLY A 306     -16.230  40.479 -27.676  1.00 31.490          H  
ATOM   4751  N   PRO A 307     -16.354  43.091 -28.557  1.00 26.740          N  
ATOM   4752  CA  PRO A 307     -16.472  44.275 -29.385  1.00 27.040          C  
ATOM   4753  C   PRO A 307     -16.693  43.895 -30.838  1.00 26.680          C  
ATOM   4754  O   PRO A 307     -16.305  42.799 -31.252  1.00 26.190          O  
ATOM   4755  CB  PRO A 307     -15.115  44.956 -29.181  1.00 40.560          C  
ATOM   4756  CG  PRO A 307     -14.161  43.815 -28.864  1.00 40.560          C  
ATOM   4757  CD  PRO A 307     -14.986  42.812 -28.079  1.00 40.560          C  
ATOM   4758  HA  PRO A 307     -17.297  44.901 -29.012  1.00 32.450          H  
ATOM   4759 1HB  PRO A 307     -14.832  45.503 -30.094  1.00 48.670          H  
ATOM   4760 2HB  PRO A 307     -15.179  45.698 -28.372  1.00 48.670          H  
ATOM   4761 1HG  PRO A 307     -13.769  43.384 -29.802  1.00 48.670          H  
ATOM   4762 2HG  PRO A 307     -13.292  44.189 -28.300  1.00 48.670          H  
ATOM   4763 1HD  PRO A 307     -14.650  41.810 -28.372  1.00 48.670          H  
ATOM   4764 2HD  PRO A 307     -14.904  42.987 -26.995  1.00 48.670          H  
ATOM   4765  N   GLY A 308     -17.274  44.801 -31.618  1.00 27.010          N  
ATOM   4766  CA  GLY A 308     -17.390  44.570 -33.050  1.00 26.810          C  
ATOM   4767  C   GLY A 308     -18.140  43.284 -33.341  1.00 26.490          C  
ATOM   4768  O   GLY A 308     -19.213  43.032 -32.799  1.00 26.380          O  
ATOM   4769  H   GLY A 308     -17.613  45.668 -31.221  1.00 32.410          H  
ATOM   4770 1HA  GLY A 308     -17.908  45.410 -33.514  1.00 32.170          H  
ATOM   4771 2HA  GLY A 308     -16.395  44.523 -33.492  1.00 32.170          H  
ATOM   4772  N   ALA A 309     -17.545  42.461 -34.199  1.00 26.420          N  
ATOM   4773  CA  ALA A 309     -18.115  41.188 -34.599  1.00 26.170          C  
ATOM   4774  C   ALA A 309     -17.313  40.040 -33.994  1.00 26.590          C  
ATOM   4775  O   ALA A 309     -17.077  39.017 -34.648  1.00 27.010          O  
ATOM   4776  CB  ALA A 309     -18.169  41.070 -36.105  1.00 36.740          C  
ATOM   4777  H   ALA A 309     -16.654  42.735 -34.588  1.00 31.700          H  
ATOM   4778  HA  ALA A 309     -19.127  41.137 -34.211  1.00 31.400          H  
ATOM   4779 1HB  ALA A 309     -18.626  40.128 -36.380  1.00 44.090          H  
ATOM   4780 2HB  ALA A 309     -18.758  41.892 -36.485  1.00 44.090          H  
ATOM   4781 3HB  ALA A 309     -17.167  41.121 -36.515  1.00 44.090          H  
ATOM   4782  N   TRP A 310     -16.867  40.221 -32.755  1.00 26.520          N  
ATOM   4783  CA  TRP A 310     -16.119  39.205 -32.038  1.00 26.960          C  
ATOM   4784  C   TRP A 310     -16.832  37.853 -31.955  1.00 27.120          C  
ATOM   4785  O   TRP A 310     -16.177  36.818 -32.022  1.00 27.680          O  
ATOM   4786  CB  TRP A 310     -15.770  39.679 -30.638  1.00 37.570          C  
ATOM   4787  CG  TRP A 310     -14.895  38.726 -29.897  1.00 37.570          C  
ATOM   4788  CD1 TRP A 310     -15.219  37.954 -28.830  1.00 37.570          C  
ATOM   4789  CD2 TRP A 310     -13.508  38.438 -30.190  1.00 37.570          C  
ATOM   4790  NE1 TRP A 310     -14.134  37.225 -28.434  1.00 37.570          N  
ATOM   4791  CE2 TRP A 310     -13.083  37.504 -29.258  1.00 37.570          C  
ATOM   4792  CE3 TRP A 310     -12.605  38.898 -31.158  1.00 37.570          C  
ATOM   4793  CZ2 TRP A 310     -11.797  37.009 -29.254  1.00 37.570          C  
ATOM   4794  CZ3 TRP A 310     -11.317  38.400 -31.153  1.00 37.570          C  
ATOM   4795  CH2 TRP A 310     -10.924  37.477 -30.221  1.00 37.570          C  
ATOM   4796  H   TRP A 310     -17.015  41.129 -32.291  1.00 31.820          H  
ATOM   4797  HA  TRP A 310     -15.184  39.056 -32.571  1.00 32.350          H  
ATOM   4798 1HB  TRP A 310     -15.255  40.633 -30.694  1.00 45.080          H  
ATOM   4799 2HB  TRP A 310     -16.684  39.836 -30.078  1.00 45.080          H  
ATOM   4800  HD1 TRP A 310     -16.196  37.921 -28.353  1.00 45.080          H  
ATOM   4801  HE1 TRP A 310     -14.109  36.576 -27.662  1.00 45.080          H  
ATOM   4802  HE3 TRP A 310     -12.909  39.629 -31.903  1.00 45.080          H  
ATOM   4803  HZ2 TRP A 310     -11.466  36.280 -28.526  1.00 45.080          H  
ATOM   4804  HZ3 TRP A 310     -10.622  38.755 -31.912  1.00 45.080          H  
ATOM   4805  HH2 TRP A 310      -9.903  37.102 -30.246  1.00 45.080          H  
ATOM   4806  N   GLN A 311     -18.143  37.809 -31.712  1.00 26.670          N  
ATOM   4807  CA  GLN A 311     -18.704  36.466 -31.571  1.00 26.820          C  
ATOM   4808  C   GLN A 311     -18.583  35.666 -32.905  1.00 27.260          C  
ATOM   4809  O   GLN A 311     -18.332  34.456 -32.853  1.00 27.430          O  
ATOM   4810  CB  GLN A 311     -20.133  36.492 -30.990  1.00 37.490          C  
ATOM   4811  CG  GLN A 311     -20.651  35.127 -30.572  1.00 37.490          C  
ATOM   4812  CD  GLN A 311     -19.881  34.643 -29.346  1.00 37.490          C  
ATOM   4813  OE1 GLN A 311     -19.321  35.489 -28.637  1.00 37.490          O  
ATOM   4814  NE2 GLN A 311     -19.850  33.354 -29.056  1.00 37.490          N  
ATOM   4815  H   GLN A 311     -18.693  38.658 -31.641  1.00 32.000          H  
ATOM   4816  HA  GLN A 311     -18.093  35.937 -30.842  1.00 32.180          H  
ATOM   4817 1HB  GLN A 311     -20.129  37.118 -30.100  1.00 44.990          H  
ATOM   4818 2HB  GLN A 311     -20.841  36.924 -31.634  1.00 44.990          H  
ATOM   4819 1HG  GLN A 311     -21.709  35.181 -30.369  1.00 44.990          H  
ATOM   4820 2HG  GLN A 311     -20.461  34.412 -31.359  1.00 44.990          H  
ATOM   4821 1HE2 GLN A 311     -19.354  33.046 -28.250  1.00 44.990          H  
ATOM   4822 2HE2 GLN A 311     -20.359  32.644 -29.584  1.00 44.990          H  
ATOM   4823  N   PRO A 312     -18.918  36.239 -34.102  1.00 27.520          N  
ATOM   4824  CA  PRO A 312     -18.639  35.661 -35.417  1.00 28.020          C  
ATOM   4825  C   PRO A 312     -17.186  35.267 -35.568  1.00 28.470          C  
ATOM   4826  O   PRO A 312     -16.902  34.189 -36.101  1.00 28.840          O  
ATOM   4827  CB  PRO A 312     -19.028  36.797 -36.342  1.00 42.030          C  
ATOM   4828  CG  PRO A 312     -20.139  37.459 -35.620  1.00 42.030          C  
ATOM   4829  CD  PRO A 312     -19.782  37.423 -34.180  1.00 42.030          C  
ATOM   4830  HA  PRO A 312     -19.269  34.795 -35.602  1.00 33.620          H  
ATOM   4831 1HB  PRO A 312     -18.170  37.464 -36.526  1.00 50.440          H  
ATOM   4832 2HB  PRO A 312     -19.337  36.386 -37.302  1.00 50.440          H  
ATOM   4833 1HG  PRO A 312     -20.299  38.476 -35.987  1.00 50.440          H  
ATOM   4834 2HG  PRO A 312     -21.044  36.912 -35.819  1.00 50.440          H  
ATOM   4835 1HD  PRO A 312     -19.309  38.327 -33.905  1.00 50.440          H  
ATOM   4836 2HD  PRO A 312     -20.710  37.265 -33.671  1.00 50.440          H  
ATOM   4837  N   PHE A 313     -16.279  36.090 -35.024  1.00 28.510          N  
ATOM   4838  CA  PHE A 313     -14.873  35.757 -35.054  1.00 29.010          C  
ATOM   4839  C   PHE A 313     -14.682  34.418 -34.397  1.00 28.880          C  
ATOM   4840  O   PHE A 313     -14.088  33.534 -34.990  1.00 29.330          O  
ATOM   4841  CB  PHE A 313     -13.996  36.792 -34.343  1.00 40.410          C  
ATOM   4842  CG  PHE A 313     -12.572  36.401 -34.257  1.00 40.410          C  
ATOM   4843  CD1 PHE A 313     -11.693  36.633 -35.294  1.00 40.410          C  
ATOM   4844  CD2 PHE A 313     -12.107  35.770 -33.117  1.00 40.410          C  
ATOM   4845  CE1 PHE A 313     -10.376  36.248 -35.187  1.00 40.410          C  
ATOM   4846  CE2 PHE A 313     -10.804  35.380 -33.008  1.00 40.410          C  
ATOM   4847  CZ  PHE A 313      -9.932  35.622 -34.043  1.00 40.410          C  
ATOM   4848  H   PHE A 313     -16.565  37.005 -34.654  1.00 34.210          H  
ATOM   4849  HA  PHE A 313     -14.552  35.682 -36.092  1.00 34.810          H  
ATOM   4850 1HB  PHE A 313     -14.069  37.753 -34.852  1.00 48.500          H  
ATOM   4851 2HB  PHE A 313     -14.326  36.933 -33.351  1.00 48.500          H  
ATOM   4852  HD1 PHE A 313     -12.043  37.124 -36.203  1.00 48.500          H  
ATOM   4853  HD2 PHE A 313     -12.795  35.582 -32.291  1.00 48.500          H  
ATOM   4854  HE1 PHE A 313      -9.684  36.433 -36.011  1.00 48.500          H  
ATOM   4855  HE2 PHE A 313     -10.459  34.880 -32.102  1.00 48.500          H  
ATOM   4856  HZ  PHE A 313      -8.892  35.312 -33.961  1.00 48.500          H  
ATOM   4857  N   LEU A 314     -15.192  34.262 -33.177  1.00 28.300          N  
ATOM   4858  CA  LEU A 314     -15.006  33.022 -32.436  1.00 28.180          C  
ATOM   4859  C   LEU A 314     -15.624  31.818 -33.138  1.00 28.290          C  
ATOM   4860  O   LEU A 314     -15.065  30.721 -33.096  1.00 28.610          O  
ATOM   4861  CB  LEU A 314     -15.650  33.134 -31.057  1.00 39.500          C  
ATOM   4862  CG  LEU A 314     -15.037  34.135 -30.081  1.00 39.500          C  
ATOM   4863  CD1 LEU A 314     -15.912  34.171 -28.847  1.00 39.500          C  
ATOM   4864  CD2 LEU A 314     -13.632  33.763 -29.748  1.00 39.500          C  
ATOM   4865  H   LEU A 314     -15.676  35.061 -32.752  1.00 33.960          H  
ATOM   4866  HA  LEU A 314     -13.939  32.834 -32.352  1.00 33.820          H  
ATOM   4867 1HB  LEU A 314     -16.694  33.415 -31.193  1.00 47.400          H  
ATOM   4868 2HB  LEU A 314     -15.622  32.154 -30.588  1.00 47.400          H  
ATOM   4869  HG  LEU A 314     -15.039  35.131 -30.523  1.00 47.400          H  
ATOM   4870 1HD1 LEU A 314     -15.525  34.882 -28.135  1.00 47.400          H  
ATOM   4871 2HD1 LEU A 314     -16.914  34.464 -29.133  1.00 47.400          H  
ATOM   4872 3HD1 LEU A 314     -15.934  33.189 -28.402  1.00 47.400          H  
ATOM   4873 1HD2 LEU A 314     -13.252  34.487 -29.053  1.00 47.400          H  
ATOM   4874 2HD2 LEU A 314     -13.621  32.778 -29.296  1.00 47.400          H  
ATOM   4875 3HD2 LEU A 314     -13.003  33.765 -30.630  1.00 47.400          H  
ATOM   4876  N   LYS A 315     -16.785  31.993 -33.774  1.00 28.130          N  
ATOM   4877  CA  LYS A 315     -17.399  30.872 -34.488  1.00 28.310          C  
ATOM   4878  C   LYS A 315     -16.430  30.331 -35.548  1.00 29.020          C  
ATOM   4879  O   LYS A 315     -16.231  29.119 -35.662  1.00 29.340          O  
ATOM   4880  CB  LYS A 315     -18.731  31.265 -35.144  1.00 39.560          C  
ATOM   4881  CG  LYS A 315     -19.500  30.060 -35.825  1.00 39.560          C  
ATOM   4882  CD  LYS A 315     -19.269  29.915 -37.361  1.00 39.560          C  
ATOM   4883  CE  LYS A 315     -19.974  30.978 -38.205  1.00 39.560          C  
ATOM   4884  NZ  LYS A 315     -19.655  30.794 -39.668  1.00 39.560          N  
ATOM   4885  H   LYS A 315     -17.254  32.904 -33.712  1.00 33.760          H  
ATOM   4886  HA  LYS A 315     -17.591  30.069 -33.784  1.00 33.970          H  
ATOM   4887 1HB  LYS A 315     -19.384  31.704 -34.390  1.00 47.470          H  
ATOM   4888 2HB  LYS A 315     -18.541  32.034 -35.889  1.00 47.470          H  
ATOM   4889 1HG  LYS A 315     -19.164  29.133 -35.354  1.00 47.470          H  
ATOM   4890 2HG  LYS A 315     -20.560  30.154 -35.642  1.00 47.470          H  
ATOM   4891 1HD  LYS A 315     -18.210  29.958 -37.599  1.00 47.470          H  
ATOM   4892 2HD  LYS A 315     -19.633  28.939 -37.674  1.00 47.470          H  
ATOM   4893 1HE  LYS A 315     -21.051  30.906 -38.063  1.00 47.470          H  
ATOM   4894 2HE  LYS A 315     -19.639  31.969 -37.906  1.00 47.470          H  
ATOM   4895 1HZ  LYS A 315     -20.109  31.502 -40.215  1.00 47.470          H  
ATOM   4896 2HZ  LYS A 315     -18.619  30.873 -39.795  1.00 47.470          H  
ATOM   4897 3HZ  LYS A 315     -19.955  29.888 -39.978  1.00 47.470          H  
ATOM   4898  N   ASP A 316     -15.823  31.241 -36.324  1.00 29.330          N  
ATOM   4899  CA  ASP A 316     -14.903  30.856 -37.398  1.00 30.070          C  
ATOM   4900  C   ASP A 316     -13.440  30.635 -36.950  1.00 30.480          C  
ATOM   4901  O   ASP A 316     -12.700  29.875 -37.582  1.00 30.910          O  
ATOM   4902  CB  ASP A 316     -14.949  31.901 -38.524  1.00 41.800          C  
ATOM   4903  CG  ASP A 316     -16.330  31.950 -39.268  1.00 41.800          C  
ATOM   4904  OD1 ASP A 316     -16.790  30.919 -39.744  1.00 41.800          O  
ATOM   4905  OD2 ASP A 316     -16.911  33.018 -39.372  1.00 41.800          O  
ATOM   4906  H   ASP A 316     -16.075  32.232 -36.194  1.00 35.200          H  
ATOM   4907  HA  ASP A 316     -15.260  29.914 -37.811  1.00 36.080          H  
ATOM   4908 1HB  ASP A 316     -14.757  32.888 -38.090  1.00 50.160          H  
ATOM   4909 2HB  ASP A 316     -14.154  31.703 -39.243  1.00 50.160          H  
ATOM   4910  N   HIS A 317     -13.023  31.297 -35.874  1.00 30.390          N  
ATOM   4911  CA  HIS A 317     -11.658  31.283 -35.354  1.00 30.840          C  
ATOM   4912  C   HIS A 317     -11.640  30.981 -33.847  1.00 30.750          C  
ATOM   4913  O   HIS A 317     -11.205  31.798 -33.032  1.00 30.690          O  
ATOM   4914  CB  HIS A 317     -10.999  32.633 -35.612  1.00 43.000          C  
ATOM   4915  CG  HIS A 317     -10.999  33.017 -37.048  1.00 43.000          C  
ATOM   4916  ND1 HIS A 317     -10.143  32.464 -37.980  1.00 43.000          N  
ATOM   4917  CD2 HIS A 317     -11.777  33.893 -37.716  1.00 43.000          C  
ATOM   4918  CE1 HIS A 317     -10.397  32.996 -39.164  1.00 43.000          C  
ATOM   4919  NE2 HIS A 317     -11.385  33.866 -39.032  1.00 43.000          N  
ATOM   4920  H   HIS A 317     -13.672  31.913 -35.406  1.00 36.470          H  
ATOM   4921  HA  HIS A 317     -11.080  30.512 -35.856  1.00 37.010          H  
ATOM   4922 1HB  HIS A 317     -11.537  33.393 -35.064  1.00 51.600          H  
ATOM   4923 2HB  HIS A 317      -9.974  32.625 -35.250  1.00 51.600          H  
ATOM   4924  HD1 HIS A 317      -9.673  31.587 -37.875  1.00 51.600          H  
ATOM   4925  HD2 HIS A 317     -12.590  34.544 -37.394  1.00 51.600          H  
ATOM   4926  HE1 HIS A 317      -9.827  32.691 -40.041  1.00 51.600          H  
ATOM   4927  N   ARG A 318     -12.127  29.799 -33.493  1.00 30.780          N  
ATOM   4928  CA  ARG A 318     -12.302  29.336 -32.120  1.00 30.780          C  
ATOM   4929  C   ARG A 318     -11.038  29.344 -31.267  1.00 30.700          C  
ATOM   4930  O   ARG A 318      -9.952  29.002 -31.736  1.00 31.200          O  
ATOM   4931  CB  ARG A 318     -12.856  27.919 -32.160  1.00 43.090          C  
ATOM   4932  CG  ARG A 318     -13.135  27.265 -30.826  1.00 43.090          C  
ATOM   4933  CD  ARG A 318     -13.788  25.964 -31.008  1.00 43.090          C  
ATOM   4934  NE  ARG A 318     -14.013  25.264 -29.748  1.00 43.090          N  
ATOM   4935  CZ  ARG A 318     -14.591  24.059 -29.621  1.00 43.090          C  
ATOM   4936  NH1 ARG A 318     -15.033  23.387 -30.659  1.00 43.090          N  
ATOM   4937  NH2 ARG A 318     -14.693  23.570 -28.421  1.00 43.090          N  
ATOM   4938  H   ARG A 318     -12.443  29.183 -34.229  1.00 36.940          H  
ATOM   4939  HA  ARG A 318     -13.042  29.985 -31.649  1.00 36.940          H  
ATOM   4940 1HB  ARG A 318     -13.794  27.925 -32.719  1.00 51.710          H  
ATOM   4941 2HB  ARG A 318     -12.159  27.278 -32.700  1.00 51.710          H  
ATOM   4942 1HG  ARG A 318     -12.207  27.084 -30.285  1.00 51.710          H  
ATOM   4943 2HG  ARG A 318     -13.770  27.900 -30.245  1.00 51.710          H  
ATOM   4944 1HD  ARG A 318     -14.748  26.127 -31.486  1.00 51.710          H  
ATOM   4945 2HD  ARG A 318     -13.164  25.338 -31.640  1.00 51.710          H  
ATOM   4946  HE  ARG A 318     -13.715  25.705 -28.860  1.00 51.710          H  
ATOM   4947 1HH1 ARG A 318     -14.968  23.786 -31.584  1.00 51.710          H  
ATOM   4948 2HH1 ARG A 318     -15.452  22.486 -30.524  1.00 51.710          H  
ATOM   4949 1HH2 ARG A 318     -14.338  24.151 -27.662  1.00 51.710          H  
ATOM   4950 2HH2 ARG A 318     -15.118  22.676 -28.253  1.00 51.710          H  
ATOM   4951  N   ILE A 319     -11.215  29.725 -29.997  1.00 30.090          N  
ATOM   4952  CA  ILE A 319     -10.163  29.755 -28.987  1.00 29.940          C  
ATOM   4953  C   ILE A 319      -9.931  28.360 -28.415  1.00 29.190          C  
ATOM   4954  O   ILE A 319     -10.872  27.715 -27.963  1.00 28.730          O  
ATOM   4955  CB  ILE A 319     -10.528  30.727 -27.831  1.00 41.980          C  
ATOM   4956  CG1 ILE A 319     -10.634  32.163 -28.361  1.00 41.980          C  
ATOM   4957  CG2 ILE A 319      -9.480  30.647 -26.700  1.00 41.980          C  
ATOM   4958  CD1 ILE A 319     -11.253  33.154 -27.365  1.00 41.980          C  
ATOM   4959  H   ILE A 319     -12.147  29.988 -29.720  1.00 36.110          H  
ATOM   4960  HA  ILE A 319      -9.239  30.091 -29.456  1.00 35.930          H  
ATOM   4961  HB  ILE A 319     -11.502  30.451 -27.426  1.00 50.370          H  
ATOM   4962 1HG1 ILE A 319      -9.636  32.511 -28.619  1.00 50.370          H  
ATOM   4963 2HG1 ILE A 319     -11.231  32.157 -29.268  1.00 50.370          H  
ATOM   4964 1HG2 ILE A 319      -9.733  31.305 -25.878  1.00 50.370          H  
ATOM   4965 2HG2 ILE A 319      -9.433  29.651 -26.308  1.00 50.370          H  
ATOM   4966 3HG2 ILE A 319      -8.503  30.927 -27.088  1.00 50.370          H  
ATOM   4967 1HD1 ILE A 319     -11.284  34.132 -27.817  1.00 50.370          H  
ATOM   4968 2HD1 ILE A 319     -12.266  32.836 -27.113  1.00 50.370          H  
ATOM   4969 3HD1 ILE A 319     -10.664  33.214 -26.458  1.00 50.370          H  
ATOM   4970  N   SER A 320      -8.668  27.936 -28.370  1.00 29.090          N  
ATOM   4971  CA  SER A 320      -8.284  26.628 -27.839  1.00 28.400          C  
ATOM   4972  C   SER A 320      -8.769  26.472 -26.399  1.00 28.020          C  
ATOM   4973  O   SER A 320      -8.831  27.440 -25.641  1.00 28.130          O  
ATOM   4974  CB  SER A 320      -6.780  26.455 -27.887  1.00 40.040          C  
ATOM   4975  OG  SER A 320      -6.302  26.502 -29.204  1.00 40.040          O  
ATOM   4976  H   SER A 320      -7.957  28.519 -28.782  1.00 34.910          H  
ATOM   4977  HA  SER A 320      -8.756  25.855 -28.449  1.00 34.080          H  
ATOM   4978 1HB  SER A 320      -6.306  27.227 -27.295  1.00 48.040          H  
ATOM   4979 2HB  SER A 320      -6.525  25.501 -27.442  1.00 48.040          H  
ATOM   4980  HG  SER A 320      -5.368  26.281 -29.168  1.00 48.040          H  
ATOM   4981  N   THR A 321      -9.039  25.232 -26.004  1.00 27.650          N  
ATOM   4982  CA  THR A 321      -9.630  24.880 -24.707  1.00 27.370          C  
ATOM   4983  C   THR A 321      -8.779  25.140 -23.465  1.00 26.860          C  
ATOM   4984  O   THR A 321      -9.262  25.006 -22.340  1.00 26.600          O  
ATOM   4985  CB  THR A 321     -10.046  23.402 -24.726  1.00 38.430          C  
ATOM   4986  OG1 THR A 321      -8.897  22.582 -24.978  1.00 38.430          O  
ATOM   4987  CG2 THR A 321     -11.059  23.188 -25.828  1.00 38.430          C  
ATOM   4988  H   THR A 321      -8.899  24.477 -26.660  1.00 33.180          H  
ATOM   4989  HA  THR A 321     -10.540  25.475 -24.600  1.00 32.840          H  
ATOM   4990  HB  THR A 321     -10.485  23.133 -23.765  1.00 46.120          H  
ATOM   4991  HG1 THR A 321      -9.124  21.658 -24.823  1.00 46.120          H  
ATOM   4992 1HG2 THR A 321     -11.369  22.144 -25.844  1.00 46.120          H  
ATOM   4993 2HG2 THR A 321     -11.905  23.821 -25.638  1.00 46.120          H  
ATOM   4994 3HG2 THR A 321     -10.634  23.450 -26.790  1.00 46.120          H  
ATOM   4995  N   PHE A 322      -7.527  25.523 -23.653  1.00 26.800          N  
ATOM   4996  CA  PHE A 322      -6.659  25.835 -22.527  1.00 26.380          C  
ATOM   4997  C   PHE A 322      -6.343  27.330 -22.422  1.00 26.060          C  
ATOM   4998  O   PHE A 322      -5.784  27.785 -21.418  1.00 26.070          O  
ATOM   4999  CB  PHE A 322      -5.366  25.038 -22.634  1.00 37.100          C  
ATOM   5000  CG  PHE A 322      -4.558  25.365 -23.848  1.00 37.100          C  
ATOM   5001  CD1 PHE A 322      -3.628  26.394 -23.839  1.00 37.100          C  
ATOM   5002  CD2 PHE A 322      -4.734  24.640 -25.010  1.00 37.100          C  
ATOM   5003  CE1 PHE A 322      -2.890  26.680 -24.962  1.00 37.100          C  
ATOM   5004  CE2 PHE A 322      -3.997  24.926 -26.128  1.00 37.100          C  
ATOM   5005  CZ  PHE A 322      -3.075  25.945 -26.106  1.00 37.100          C  
ATOM   5006  H   PHE A 322      -7.184  25.590 -24.598  1.00 32.160          H  
ATOM   5007  HA  PHE A 322      -7.166  25.535 -21.610  1.00 31.660          H  
ATOM   5008 1HB  PHE A 322      -4.751  25.225 -21.756  1.00 44.520          H  
ATOM   5009 2HB  PHE A 322      -5.597  23.975 -22.652  1.00 44.520          H  
ATOM   5010  HD1 PHE A 322      -3.480  26.978 -22.924  1.00 44.520          H  
ATOM   5011  HD2 PHE A 322      -5.464  23.824 -25.028  1.00 44.520          H  
ATOM   5012  HE1 PHE A 322      -2.158  27.489 -24.941  1.00 44.520          H  
ATOM   5013  HE2 PHE A 322      -4.138  24.342 -27.038  1.00 44.520          H  
ATOM   5014  HZ  PHE A 322      -2.488  26.165 -26.995  1.00 44.520          H  
ATOM   5015  N   LYS A 323      -6.716  28.127 -23.424  1.00 25.880          N  
ATOM   5016  CA  LYS A 323      -6.375  29.546 -23.400  1.00 25.740          C  
ATOM   5017  C   LYS A 323      -7.488  30.348 -22.744  1.00 25.800          C  
ATOM   5018  O   LYS A 323      -8.144  31.161 -23.395  1.00 25.950          O  
ATOM   5019  CB  LYS A 323      -6.144  30.066 -24.814  1.00 36.090          C  
ATOM   5020  CG  LYS A 323      -4.966  29.466 -25.526  1.00 36.090          C  
ATOM   5021  CD  LYS A 323      -4.815  30.064 -26.914  1.00 36.090          C  
ATOM   5022  CE  LYS A 323      -3.641  29.459 -27.676  1.00 36.090          C  
ATOM   5023  NZ  LYS A 323      -3.507  30.054 -29.043  1.00 36.090          N  
ATOM   5024  H   LYS A 323      -7.262  27.766 -24.209  1.00 31.060          H  
ATOM   5025  HA  LYS A 323      -5.466  29.684 -22.815  1.00 30.890          H  
ATOM   5026 1HB  LYS A 323      -7.020  29.840 -25.410  1.00 43.310          H  
ATOM   5027 2HB  LYS A 323      -6.026  31.149 -24.792  1.00 43.310          H  
ATOM   5028 1HG  LYS A 323      -4.061  29.638 -24.947  1.00 43.310          H  
ATOM   5029 2HG  LYS A 323      -5.125  28.398 -25.612  1.00 43.310          H  
ATOM   5030 1HD  LYS A 323      -5.732  29.887 -27.478  1.00 43.310          H  
ATOM   5031 2HD  LYS A 323      -4.666  31.140 -26.830  1.00 43.310          H  
ATOM   5032 1HE  LYS A 323      -2.722  29.633 -27.119  1.00 43.310          H  
ATOM   5033 2HE  LYS A 323      -3.798  28.385 -27.776  1.00 43.310          H  
ATOM   5034 1HZ  LYS A 323      -2.726  29.631 -29.525  1.00 43.310          H  
ATOM   5035 2HZ  LYS A 323      -4.358  29.882 -29.564  1.00 43.310          H  
ATOM   5036 3HZ  LYS A 323      -3.353  31.052 -28.967  1.00 43.310          H  
ATOM   5037  N   GLY A 324      -7.700  30.110 -21.458  1.00 25.760          N  
ATOM   5038  CA  GLY A 324      -8.811  30.756 -20.772  1.00 25.950          C  
ATOM   5039  C   GLY A 324      -8.466  32.146 -20.226  1.00 26.500          C  
ATOM   5040  O   GLY A 324      -7.315  32.579 -20.310  1.00 26.570          O  
ATOM   5041  H   GLY A 324      -7.078  29.427 -21.011  1.00 30.910          H  
ATOM   5042 1HA  GLY A 324      -9.620  30.823 -21.489  1.00 31.140          H  
ATOM   5043 2HA  GLY A 324      -9.151  30.115 -19.961  1.00 31.140          H  
ATOM   5044  N   PRO A 325      -9.439  32.828 -19.579  1.00 26.970          N  
ATOM   5045  CA  PRO A 325     -10.857  32.506 -19.344  1.00 27.450          C  
ATOM   5046  C   PRO A 325     -11.568  32.301 -20.672  1.00 27.130          C  
ATOM   5047  O   PRO A 325     -11.219  32.961 -21.648  1.00 26.910          O  
ATOM   5048  CB  PRO A 325     -11.368  33.764 -18.630  1.00 41.170          C  
ATOM   5049  CG  PRO A 325     -10.131  34.376 -18.007  1.00 41.170          C  
ATOM   5050  CD  PRO A 325      -9.029  34.104 -19.008  1.00 41.170          C  
ATOM   5051  HA  PRO A 325     -10.938  31.615 -18.704  1.00 32.940          H  
ATOM   5052 1HB  PRO A 325     -11.858  34.431 -19.359  1.00 49.410          H  
ATOM   5053 2HB  PRO A 325     -12.132  33.493 -17.885  1.00 49.410          H  
ATOM   5054 1HG  PRO A 325     -10.287  35.454 -17.840  1.00 49.410          H  
ATOM   5055 2HG  PRO A 325      -9.932  33.929 -17.024  1.00 49.410          H  
ATOM   5056 1HD  PRO A 325      -9.004  34.870 -19.798  1.00 49.410          H  
ATOM   5057 2HD  PRO A 325      -8.055  34.001 -18.504  1.00 49.410          H  
ATOM   5058  N   GLY A 326     -12.514  31.372 -20.736  1.00 27.160          N  
ATOM   5059  CA  GLY A 326     -13.156  31.117 -22.016  1.00 26.890          C  
ATOM   5060  C   GLY A 326     -14.360  32.018 -22.312  1.00 26.570          C  
ATOM   5061  O   GLY A 326     -14.786  32.799 -21.460  1.00 26.630          O  
ATOM   5062  H   GLY A 326     -12.789  30.849 -19.914  1.00 32.590          H  
ATOM   5063 1HA  GLY A 326     -12.403  31.228 -22.790  1.00 32.270          H  
ATOM   5064 2HA  GLY A 326     -13.471  30.076 -22.032  1.00 32.270          H  
ATOM   5065  N   PRO A 327     -14.904  31.911 -23.538  1.00 26.290          N  
ATOM   5066  CA  PRO A 327     -16.073  32.576 -24.093  1.00 26.010          C  
ATOM   5067  C   PRO A 327     -17.354  31.865 -23.673  1.00 25.710          C  
ATOM   5068  O   PRO A 327     -17.312  30.940 -22.873  1.00 25.590          O  
ATOM   5069  CB  PRO A 327     -15.829  32.451 -25.596  1.00 39.020          C  
ATOM   5070  CG  PRO A 327     -15.135  31.126 -25.740  1.00 39.020          C  
ATOM   5071  CD  PRO A 327     -14.219  31.038 -24.543  1.00 39.020          C  
ATOM   5072  HA  PRO A 327     -16.084  33.628 -23.770  1.00 31.210          H  
ATOM   5073 1HB  PRO A 327     -16.783  32.490 -26.139  1.00 46.820          H  
ATOM   5074 2HB  PRO A 327     -15.217  33.295 -25.948  1.00 46.820          H  
ATOM   5075 1HG  PRO A 327     -15.888  30.317 -25.723  1.00 46.820          H  
ATOM   5076 2HG  PRO A 327     -14.602  31.063 -26.702  1.00 46.820          H  
ATOM   5077 1HD  PRO A 327     -14.171  29.999 -24.210  1.00 46.820          H  
ATOM   5078 2HD  PRO A 327     -13.229  31.439 -24.821  1.00 46.820          H  
ATOM   5079  N   GLY A 328     -18.486  32.303 -24.206  1.00 25.630          N  
ATOM   5080  CA  GLY A 328     -19.746  31.595 -23.986  1.00 25.360          C  
ATOM   5081  C   GLY A 328     -20.887  32.328 -24.672  1.00 25.460          C  
ATOM   5082  O   GLY A 328     -20.680  33.414 -25.214  1.00 25.460          O  
ATOM   5083  H   GLY A 328     -18.483  33.111 -24.810  1.00 30.760          H  
ATOM   5084 1HA  GLY A 328     -19.667  30.583 -24.390  1.00 30.430          H  
ATOM   5085 2HA  GLY A 328     -19.943  31.506 -22.920  1.00 30.430          H  
ATOM   5086  N   HIS A 329     -22.091  31.755 -24.623  1.00 25.630          N  
ATOM   5087  CA  HIS A 329     -23.260  32.361 -25.268  1.00 25.820          C  
ATOM   5088  C   HIS A 329     -24.481  32.519 -24.360  1.00 25.710          C  
ATOM   5089  O   HIS A 329     -25.184  31.535 -24.113  1.00 25.510          O  
ATOM   5090  CB  HIS A 329     -23.741  31.451 -26.413  1.00 36.070          C  
ATOM   5091  CG  HIS A 329     -22.766  31.158 -27.470  1.00 36.070          C  
ATOM   5092  ND1 HIS A 329     -21.825  30.179 -27.325  1.00 36.070          N  
ATOM   5093  CD2 HIS A 329     -22.585  31.688 -28.696  1.00 36.070          C  
ATOM   5094  CE1 HIS A 329     -21.083  30.116 -28.413  1.00 36.070          C  
ATOM   5095  NE2 HIS A 329     -21.514  31.047 -29.270  1.00 36.070          N  
ATOM   5096  H   HIS A 329     -22.168  30.820 -24.208  1.00 30.760          H  
ATOM   5097  HA  HIS A 329     -22.993  33.339 -25.655  1.00 30.980          H  
ATOM   5098 1HB  HIS A 329     -24.054  30.489 -25.996  1.00 43.290          H  
ATOM   5099 2HB  HIS A 329     -24.585  31.879 -26.858  1.00 43.290          H  
ATOM   5100  HD1 HIS A 329     -21.779  29.566 -26.494  1.00 43.290          H  
ATOM   5101  HD2 HIS A 329     -23.094  32.476 -29.241  1.00 43.290          H  
ATOM   5102  HE1 HIS A 329     -20.270  29.395 -28.478  1.00 43.290          H  
ATOM   5103  N   ARG A 330     -24.827  33.731 -23.895  1.00 25.900          N  
ATOM   5104  CA  ARG A 330     -26.018  33.819 -23.040  1.00 25.890          C  
ATOM   5105  C   ARG A 330     -27.302  33.880 -23.885  1.00 25.920          C  
ATOM   5106  O   ARG A 330     -27.974  34.915 -24.019  1.00 25.840          O  
ATOM   5107  CB  ARG A 330     -25.950  34.998 -22.115  1.00 36.250          C  
ATOM   5108  CG  ARG A 330     -24.865  34.981 -21.061  1.00 36.250          C  
ATOM   5109  CD  ARG A 330     -24.804  36.305 -20.494  1.00 36.250          C  
ATOM   5110  NE  ARG A 330     -23.852  36.487 -19.463  1.00 36.250          N  
ATOM   5111  CZ  ARG A 330     -23.602  37.694 -18.927  1.00 36.250          C  
ATOM   5112  NH1 ARG A 330     -24.267  38.759 -19.379  1.00 36.250          N  
ATOM   5113  NH2 ARG A 330     -22.703  37.817 -17.960  1.00 36.250          N  
ATOM   5114  H   ARG A 330     -24.277  34.585 -24.065  1.00 31.080          H  
ATOM   5115  HA  ARG A 330     -26.062  32.924 -22.420  1.00 31.070          H  
ATOM   5116 1HB  ARG A 330     -25.830  35.886 -22.659  1.00 43.500          H  
ATOM   5117 2HB  ARG A 330     -26.892  35.075 -21.591  1.00 43.500          H  
ATOM   5118 1HG  ARG A 330     -25.106  34.266 -20.278  1.00 43.500          H  
ATOM   5119 2HG  ARG A 330     -23.902  34.746 -21.511  1.00 43.500          H  
ATOM   5120 1HD  ARG A 330     -24.509  36.959 -21.297  1.00 43.500          H  
ATOM   5121 2HD  ARG A 330     -25.788  36.593 -20.120  1.00 43.500          H  
ATOM   5122  HE  ARG A 330     -23.346  35.685 -19.120  1.00 43.500          H  
ATOM   5123 1HH1 ARG A 330     -24.975  38.657 -20.147  1.00 43.500          H  
ATOM   5124 2HH1 ARG A 330     -24.091  39.674 -18.990  1.00 43.500          H  
ATOM   5125 1HH2 ARG A 330     -22.205  37.003 -17.625  1.00 43.500          H  
ATOM   5126 2HH2 ARG A 330     -22.514  38.722 -17.554  1.00 43.500          H  
ATOM   5127  N   ILE A 331     -27.601  32.734 -24.463  1.00 26.070          N  
ATOM   5128  CA  ILE A 331     -28.729  32.527 -25.345  1.00 26.160          C  
ATOM   5129  C   ILE A 331     -29.693  31.645 -24.575  1.00 25.880          C  
ATOM   5130  O   ILE A 331     -29.310  30.618 -24.021  1.00 25.710          O  
ATOM   5131  CB  ILE A 331     -28.332  31.882 -26.678  1.00 36.590          C  
ATOM   5132  CG1 ILE A 331     -27.333  32.748 -27.418  1.00 36.590          C  
ATOM   5133  CG2 ILE A 331     -29.585  31.718 -27.545  1.00 36.590          C  
ATOM   5134  CD1 ILE A 331     -26.691  32.072 -28.664  1.00 36.590          C  
ATOM   5135  H   ILE A 331     -26.959  31.965 -24.260  1.00 31.280          H  
ATOM   5136  HA  ILE A 331     -29.208  33.480 -25.552  1.00 31.390          H  
ATOM   5137  HB  ILE A 331     -27.864  30.946 -26.477  1.00 43.910          H  
ATOM   5138 1HG1 ILE A 331     -27.838  33.651 -27.729  1.00 43.910          H  
ATOM   5139 2HG1 ILE A 331     -26.558  33.022 -26.720  1.00 43.910          H  
ATOM   5140 1HG2 ILE A 331     -29.348  31.254 -28.488  1.00 43.910          H  
ATOM   5141 2HG2 ILE A 331     -30.294  31.113 -27.056  1.00 43.910          H  
ATOM   5142 3HG2 ILE A 331     -30.027  32.696 -27.734  1.00 43.910          H  
ATOM   5143 1HD1 ILE A 331     -25.997  32.743 -29.142  1.00 43.910          H  
ATOM   5144 2HD1 ILE A 331     -26.163  31.174 -28.361  1.00 43.910          H  
ATOM   5145 3HD1 ILE A 331     -27.445  31.806 -29.392  1.00 43.910          H  
ATOM   5146  N   SER A 332     -30.946  32.053 -24.516  1.00 25.850          N  
ATOM   5147  CA  SER A 332     -31.973  31.363 -23.719  1.00 25.630          C  
ATOM   5148  C   SER A 332     -32.265  29.913 -24.137  1.00 25.350          C  
ATOM   5149  O   SER A 332     -32.882  29.147 -23.384  1.00 25.290          O  
ATOM   5150  CB  SER A 332     -33.257  32.156 -23.739  1.00 35.970          C  
ATOM   5151  OG  SER A 332     -33.792  32.182 -25.014  1.00 35.970          O  
ATOM   5152  H   SER A 332     -31.182  32.900 -25.043  1.00 31.020          H  
ATOM   5153  HA  SER A 332     -31.617  31.338 -22.688  1.00 30.760          H  
ATOM   5154 1HB  SER A 332     -33.971  31.705 -23.054  1.00 43.160          H  
ATOM   5155 2HB  SER A 332     -33.068  33.173 -23.396  1.00 43.160          H  
ATOM   5156  HG  SER A 332     -34.670  32.578 -24.930  1.00 43.160          H  
ATOM   5157  N   THR A 333     -31.825  29.547 -25.334  1.00 25.230          N  
ATOM   5158  CA  THR A 333     -32.001  28.232 -25.929  1.00 25.000          C  
ATOM   5159  C   THR A 333     -30.820  27.286 -25.666  1.00 24.660          C  
ATOM   5160  O   THR A 333     -30.937  26.080 -25.884  1.00 24.570          O  
ATOM   5161  CB  THR A 333     -32.169  28.393 -27.448  1.00 35.090          C  
ATOM   5162  OG1 THR A 333     -30.968  28.942 -27.976  1.00 35.090          O  
ATOM   5163  CG2 THR A 333     -33.290  29.362 -27.720  1.00 35.090          C  
ATOM   5164  H   THR A 333     -31.337  30.240 -25.875  1.00 30.280          H  
ATOM   5165  HA  THR A 333     -32.900  27.782 -25.511  1.00 30.000          H  
ATOM   5166  HB  THR A 333     -32.373  27.433 -27.914  1.00 42.110          H  
ATOM   5167  HG1 THR A 333     -31.052  29.146 -28.949  1.00 42.110          H  
ATOM   5168 1HG2 THR A 333     -33.399  29.502 -28.798  1.00 42.110          H  
ATOM   5169 2HG2 THR A 333     -34.219  28.975 -27.311  1.00 42.110          H  
ATOM   5170 3HG2 THR A 333     -33.075  30.317 -27.264  1.00 42.110          H  
ATOM   5171  N   PHE A 334     -29.678  27.816 -25.207  1.00 24.510          N  
ATOM   5172  CA  PHE A 334     -28.485  27.006 -24.975  1.00 24.220          C  
ATOM   5173  C   PHE A 334     -28.495  26.439 -23.572  1.00 24.190          C  
ATOM   5174  O   PHE A 334     -28.561  27.173 -22.587  1.00 24.380          O  
ATOM   5175  CB  PHE A 334     -27.202  27.800 -25.263  1.00 34.020          C  
ATOM   5176  CG  PHE A 334     -26.863  27.946 -26.744  1.00 34.020          C  
ATOM   5177  CD1 PHE A 334     -27.703  28.555 -27.653  1.00 34.020          C  
ATOM   5178  CD2 PHE A 334     -25.648  27.468 -27.208  1.00 34.020          C  
ATOM   5179  CE1 PHE A 334     -27.359  28.664 -28.981  1.00 34.020          C  
ATOM   5180  CE2 PHE A 334     -25.301  27.588 -28.533  1.00 34.020          C  
ATOM   5181  CZ  PHE A 334     -26.160  28.180 -29.414  1.00 34.020          C  
ATOM   5182  H   PHE A 334     -29.640  28.807 -24.958  1.00 29.410          H  
ATOM   5183  HA  PHE A 334     -28.503  26.166 -25.669  1.00 29.060          H  
ATOM   5184 1HB  PHE A 334     -27.306  28.806 -24.846  1.00 40.830          H  
ATOM   5185 2HB  PHE A 334     -26.356  27.330 -24.762  1.00 40.830          H  
ATOM   5186  HD1 PHE A 334     -28.655  28.941 -27.328  1.00 40.830          H  
ATOM   5187  HD2 PHE A 334     -24.951  26.992 -26.504  1.00 40.830          H  
ATOM   5188  HE1 PHE A 334     -28.053  29.141 -29.689  1.00 40.830          H  
ATOM   5189  HE2 PHE A 334     -24.341  27.207 -28.878  1.00 40.830          H  
ATOM   5190  HZ  PHE A 334     -25.891  28.260 -30.449  1.00 40.830          H  
ATOM   5191  N   LYS A 335     -28.431  25.115 -23.485  1.00 24.030          N  
ATOM   5192  CA  LYS A 335     -28.526  24.418 -22.207  1.00 24.050          C  
ATOM   5193  C   LYS A 335     -27.254  23.639 -21.884  1.00 23.720          C  
ATOM   5194  O   LYS A 335     -27.303  22.573 -21.267  1.00 23.990          O  
ATOM   5195  CB  LYS A 335     -29.741  23.489 -22.233  1.00 33.660          C  
ATOM   5196  CG  LYS A 335     -31.073  24.216 -22.575  1.00 33.660          C  
ATOM   5197  CD  LYS A 335     -31.494  25.277 -21.549  1.00 33.660          C  
ATOM   5198  CE  LYS A 335     -32.797  25.949 -21.985  1.00 33.660          C  
ATOM   5199  NZ  LYS A 335     -33.196  27.061 -21.072  1.00 33.660          N  
ATOM   5200  H   LYS A 335     -28.361  24.573 -24.337  1.00 28.840          H  
ATOM   5201  HA  LYS A 335     -28.652  25.153 -21.415  1.00 28.860          H  
ATOM   5202 1HB  LYS A 335     -29.583  22.707 -22.976  1.00 40.390          H  
ATOM   5203 2HB  LYS A 335     -29.854  23.006 -21.263  1.00 40.390          H  
ATOM   5204 1HG  LYS A 335     -30.981  24.699 -23.550  1.00 40.390          H  
ATOM   5205 2HG  LYS A 335     -31.865  23.473 -22.646  1.00 40.390          H  
ATOM   5206 1HD  LYS A 335     -31.629  24.818 -20.571  1.00 40.390          H  
ATOM   5207 2HD  LYS A 335     -30.738  26.053 -21.472  1.00 40.390          H  
ATOM   5208 1HE  LYS A 335     -32.660  26.354 -22.990  1.00 40.390          H  
ATOM   5209 2HE  LYS A 335     -33.593  25.207 -22.007  1.00 40.390          H  
ATOM   5210 1HZ  LYS A 335     -34.053  27.482 -21.412  1.00 40.390          H  
ATOM   5211 2HZ  LYS A 335     -33.338  26.708 -20.140  1.00 40.390          H  
ATOM   5212 3HZ  LYS A 335     -32.461  27.763 -21.061  1.00 40.390          H  
ATOM   5213  N   ASN A 336     -26.124  24.156 -22.345  1.00 23.190          N  
ATOM   5214  CA  ASN A 336     -24.831  23.538 -22.115  1.00 22.870          C  
ATOM   5215  C   ASN A 336     -24.251  23.935 -20.774  1.00 22.870          C  
ATOM   5216  O   ASN A 336     -24.529  25.014 -20.249  1.00 23.120          O  
ATOM   5217  CB  ASN A 336     -23.851  23.934 -23.193  1.00 32.150          C  
ATOM   5218  CG  ASN A 336     -24.158  23.380 -24.522  1.00 32.150          C  
ATOM   5219  OD1 ASN A 336     -24.617  22.235 -24.673  1.00 32.150          O  
ATOM   5220  ND2 ASN A 336     -23.893  24.177 -25.519  1.00 32.150          N  
ATOM   5221  H   ASN A 336     -26.170  25.029 -22.851  1.00 27.830          H  
ATOM   5222  HA  ASN A 336     -24.953  22.454 -22.111  1.00 27.440          H  
ATOM   5223 1HB  ASN A 336     -23.841  25.021 -23.277  1.00 38.580          H  
ATOM   5224 2HB  ASN A 336     -22.857  23.633 -22.905  1.00 38.580          H  
ATOM   5225 1HD2 ASN A 336     -24.059  23.884 -26.461  1.00 38.580          H  
ATOM   5226 2HD2 ASN A 336     -23.492  25.105 -25.332  1.00 38.580          H  
ATOM   5227  N   TRP A 337     -23.386  23.088 -20.251  1.00 22.670          N  
ATOM   5228  CA  TRP A 337     -22.677  23.389 -19.028  1.00 22.690          C  
ATOM   5229  C   TRP A 337     -21.653  24.482 -19.330  1.00 22.610          C  
ATOM   5230  O   TRP A 337     -21.004  24.402 -20.377  1.00 22.480          O  
ATOM   5231  CB  TRP A 337     -21.947  22.145 -18.521  1.00 31.760          C  
ATOM   5232  CG  TRP A 337     -22.864  21.080 -18.079  1.00 31.760          C  
ATOM   5233  CD1 TRP A 337     -23.158  19.930 -18.749  1.00 31.760          C  
ATOM   5234  CD2 TRP A 337     -23.646  21.050 -16.866  1.00 31.760          C  
ATOM   5235  NE1 TRP A 337     -24.059  19.189 -18.037  1.00 31.760          N  
ATOM   5236  CE2 TRP A 337     -24.373  19.859 -16.882  1.00 31.760          C  
ATOM   5237  CE3 TRP A 337     -23.788  21.925 -15.782  1.00 31.760          C  
ATOM   5238  CZ2 TRP A 337     -25.233  19.514 -15.858  1.00 31.760          C  
ATOM   5239  CZ3 TRP A 337     -24.651  21.579 -14.756  1.00 31.760          C  
ATOM   5240  CH2 TRP A 337     -25.355  20.404 -14.793  1.00 31.760          C  
ATOM   5241  H   TRP A 337     -23.234  22.206 -20.716  1.00 27.200          H  
ATOM   5242  HA  TRP A 337     -23.409  23.698 -18.293  1.00 27.230          H  
ATOM   5243 1HB  TRP A 337     -21.318  21.742 -19.315  1.00 38.110          H  
ATOM   5244 2HB  TRP A 337     -21.298  22.405 -17.689  1.00 38.110          H  
ATOM   5245  HD1 TRP A 337     -22.734  19.639 -19.709  1.00 38.110          H  
ATOM   5246  HE1 TRP A 337     -24.438  18.294 -18.315  1.00 38.110          H  
ATOM   5247  HE3 TRP A 337     -23.238  22.854 -15.740  1.00 38.110          H  
ATOM   5248  HZ2 TRP A 337     -25.803  18.586 -15.870  1.00 38.110          H  
ATOM   5249  HZ3 TRP A 337     -24.756  22.265 -13.916  1.00 38.110          H  
ATOM   5250  HH2 TRP A 337     -26.026  20.162 -13.970  1.00 38.110          H  
ATOM   5251  N   PRO A 338     -21.387  25.440 -18.407  1.00 22.780          N  
ATOM   5252  CA  PRO A 338     -20.396  26.508 -18.543  1.00 22.790          C  
ATOM   5253  C   PRO A 338     -19.048  25.981 -19.038  1.00 22.610          C  
ATOM   5254  O   PRO A 338     -18.358  26.660 -19.797  1.00 22.580          O  
ATOM   5255  CB  PRO A 338     -20.304  27.040 -17.108  1.00 34.190          C  
ATOM   5256  CG  PRO A 338     -21.690  26.812 -16.544  1.00 34.190          C  
ATOM   5257  CD  PRO A 338     -22.139  25.484 -17.126  1.00 34.190          C  
ATOM   5258  HA  PRO A 338     -20.788  27.276 -19.222  1.00 27.350          H  
ATOM   5259 1HB  PRO A 338     -19.517  26.510 -16.550  1.00 41.020          H  
ATOM   5260 2HB  PRO A 338     -20.022  28.104 -17.123  1.00 41.020          H  
ATOM   5261 1HG  PRO A 338     -21.658  26.806 -15.441  1.00 41.020          H  
ATOM   5262 2HG  PRO A 338     -22.355  27.640 -16.835  1.00 41.020          H  
ATOM   5263 1HD  PRO A 338     -21.865  24.649 -16.468  1.00 41.020          H  
ATOM   5264 2HD  PRO A 338     -23.227  25.560 -17.297  1.00 41.020          H  
ATOM   5265  N   PHE A 339     -18.687  24.767 -18.622  1.00 22.570          N  
ATOM   5266  CA  PHE A 339     -17.468  24.130 -19.077  1.00 22.500          C  
ATOM   5267  C   PHE A 339     -17.400  24.070 -20.588  1.00 22.530          C  
ATOM   5268  O   PHE A 339     -16.369  24.366 -21.190  1.00 22.640          O  
ATOM   5269  CB  PHE A 339     -17.366  22.711 -18.534  1.00 31.530          C  
ATOM   5270  CG  PHE A 339     -16.231  21.959 -19.145  1.00 31.530          C  
ATOM   5271  CD1 PHE A 339     -14.928  22.162 -18.731  1.00 31.530          C  
ATOM   5272  CD2 PHE A 339     -16.474  21.048 -20.166  1.00 31.530          C  
ATOM   5273  CE1 PHE A 339     -13.895  21.474 -19.326  1.00 31.530          C  
ATOM   5274  CE2 PHE A 339     -15.449  20.365 -20.759  1.00 31.530          C  
ATOM   5275  CZ  PHE A 339     -14.156  20.576 -20.339  1.00 31.530          C  
ATOM   5276  H   PHE A 339     -19.249  24.265 -17.953  1.00 27.080          H  
ATOM   5277  HA  PHE A 339     -16.620  24.710 -18.713  1.00 27.000          H  
ATOM   5278 1HB  PHE A 339     -17.223  22.738 -17.457  1.00 37.830          H  
ATOM   5279 2HB  PHE A 339     -18.288  22.171 -18.736  1.00 37.830          H  
ATOM   5280  HD1 PHE A 339     -14.721  22.876 -17.934  1.00 37.830          H  
ATOM   5281  HD2 PHE A 339     -17.496  20.884 -20.500  1.00 37.830          H  
ATOM   5282  HE1 PHE A 339     -12.869  21.641 -18.999  1.00 37.830          H  
ATOM   5283  HE2 PHE A 339     -15.654  19.658 -21.561  1.00 37.830          H  
ATOM   5284  HZ  PHE A 339     -13.337  20.038 -20.812  1.00 37.830          H  
ATOM   5285  N   LEU A 340     -18.478  23.590 -21.201  1.00 22.480          N  
ATOM   5286  CA  LEU A 340     -18.535  23.401 -22.631  1.00 22.570          C  
ATOM   5287  C   LEU A 340     -18.525  24.751 -23.313  1.00 22.230          C  
ATOM   5288  O   LEU A 340     -17.864  24.950 -24.325  1.00 22.020          O  
ATOM   5289  CB  LEU A 340     -19.818  22.648 -22.997  1.00 31.560          C  
ATOM   5290  CG  LEU A 340     -19.940  21.185 -22.499  1.00 31.560          C  
ATOM   5291  CD1 LEU A 340     -21.371  20.689 -22.775  1.00 31.560          C  
ATOM   5292  CD2 LEU A 340     -18.904  20.287 -23.193  1.00 31.560          C  
ATOM   5293  H   LEU A 340     -19.325  23.448 -20.653  1.00 26.980          H  
ATOM   5294  HA  LEU A 340     -17.651  22.851 -22.951  1.00 27.080          H  
ATOM   5295 1HB  LEU A 340     -20.647  23.201 -22.580  1.00 37.870          H  
ATOM   5296 2HB  LEU A 340     -19.925  22.648 -24.080  1.00 37.870          H  
ATOM   5297  HG  LEU A 340     -19.773  21.158 -21.424  1.00 37.870          H  
ATOM   5298 1HD1 LEU A 340     -21.477  19.669 -22.410  1.00 37.870          H  
ATOM   5299 2HD1 LEU A 340     -22.084  21.327 -22.267  1.00 37.870          H  
ATOM   5300 3HD1 LEU A 340     -21.569  20.713 -23.848  1.00 37.870          H  
ATOM   5301 1HD2 LEU A 340     -19.012  19.266 -22.826  1.00 37.870          H  
ATOM   5302 2HD2 LEU A 340     -19.071  20.304 -24.271  1.00 37.870          H  
ATOM   5303 3HD2 LEU A 340     -17.897  20.631 -22.983  1.00 37.870          H  
ATOM   5304  N   GLU A 341     -19.236  25.711 -22.734  1.00 22.260          N  
ATOM   5305  CA  GLU A 341     -19.316  27.043 -23.334  1.00 22.060          C  
ATOM   5306  C   GLU A 341     -17.939  27.716 -23.372  1.00 22.340          C  
ATOM   5307  O   GLU A 341     -17.551  28.333 -24.370  1.00 22.470          O  
ATOM   5308  CB  GLU A 341     -20.349  27.883 -22.574  1.00 30.960          C  
ATOM   5309  CG  GLU A 341     -21.804  27.459 -22.839  1.00 30.960          C  
ATOM   5310  CD  GLU A 341     -22.208  27.784 -24.268  1.00 30.960          C  
ATOM   5311  OE1 GLU A 341     -22.080  28.943 -24.631  1.00 30.960          O  
ATOM   5312  OE2 GLU A 341     -22.632  26.909 -25.005  1.00 30.960          O  
ATOM   5313  H   GLU A 341     -19.763  25.478 -21.883  1.00 26.710          H  
ATOM   5314  HA  GLU A 341     -19.662  26.932 -24.362  1.00 26.470          H  
ATOM   5315 1HB  GLU A 341     -20.166  27.793 -21.508  1.00 37.160          H  
ATOM   5316 2HB  GLU A 341     -20.239  28.925 -22.830  1.00 37.160          H  
ATOM   5317 1HG  GLU A 341     -21.894  26.385 -22.667  1.00 37.160          H  
ATOM   5318 2HG  GLU A 341     -22.467  27.971 -22.140  1.00 37.160          H  
ATOM   5319  N   GLY A 342     -17.149  27.469 -22.330  1.00 22.490          N  
ATOM   5320  CA  GLY A 342     -15.816  28.024 -22.188  1.00 22.850          C  
ATOM   5321  C   GLY A 342     -14.789  27.339 -23.084  1.00 22.740          C  
ATOM   5322  O   GLY A 342     -13.623  27.743 -23.125  1.00 22.610          O  
ATOM   5323  H   GLY A 342     -17.548  26.964 -21.532  1.00 26.990          H  
ATOM   5324 1HA  GLY A 342     -15.846  29.087 -22.414  1.00 27.420          H  
ATOM   5325 2HA  GLY A 342     -15.509  27.934 -21.149  1.00 27.420          H  
ATOM   5326  N   CYS A 343     -15.201  26.292 -23.803  1.00 22.830          N  
ATOM   5327  CA  CYS A 343     -14.318  25.574 -24.695  1.00 22.780          C  
ATOM   5328  C   CYS A 343     -14.421  26.134 -26.108  1.00 23.040          C  
ATOM   5329  O   CYS A 343     -13.695  25.690 -27.005  1.00 23.110          O  
ATOM   5330  CB  CYS A 343     -14.646  24.076 -24.697  1.00 31.910          C  
ATOM   5331  SG  CYS A 343     -14.333  23.227 -23.125  1.00 31.910          S  
ATOM   5332  H   CYS A 343     -16.177  25.987 -23.758  1.00 27.400          H  
ATOM   5333  HA  CYS A 343     -13.295  25.698 -24.345  1.00 27.340          H  
ATOM   5334 1HB  CYS A 343     -15.700  23.953 -24.928  1.00 38.290          H  
ATOM   5335 2HB  CYS A 343     -14.099  23.572 -25.471  1.00 38.290          H  
ATOM   5336  HG  CYS A 343     -15.214  23.945 -22.377  1.00 38.290          H  
ATOM   5337  N   GLY A 344     -15.334  27.090 -26.310  1.00 23.260          N  
ATOM   5338  CA  GLY A 344     -15.549  27.708 -27.607  1.00 23.230          C  
ATOM   5339  C   GLY A 344     -16.721  27.059 -28.338  1.00 22.930          C  
ATOM   5340  O   GLY A 344     -17.157  25.976 -27.951  1.00 22.810          O  
ATOM   5341  H   GLY A 344     -15.919  27.410 -25.526  1.00 27.910          H  
ATOM   5342 1HA  GLY A 344     -15.737  28.756 -27.439  1.00 27.880          H  
ATOM   5343 2HA  GLY A 344     -14.642  27.634 -28.193  1.00 27.880          H  
ATOM   5344  N   PRO A 345     -17.275  27.703 -29.387  1.00 22.880          N  
ATOM   5345  CA  PRO A 345     -18.411  27.218 -30.158  1.00 22.720          C  
ATOM   5346  C   PRO A 345     -18.170  25.808 -30.685  1.00 22.950          C  
ATOM   5347  O   PRO A 345     -17.122  25.529 -31.264  1.00 23.200          O  
ATOM   5348  CB  PRO A 345     -18.466  28.237 -31.309  1.00 34.080          C  
ATOM   5349  CG  PRO A 345     -17.869  29.505 -30.724  1.00 34.080          C  
ATOM   5350  CD  PRO A 345     -16.759  29.030 -29.839  1.00 34.080          C  
ATOM   5351  HA  PRO A 345     -19.319  27.255 -29.541  1.00 27.260          H  
ATOM   5352 1HB  PRO A 345     -17.894  27.858 -32.173  1.00 40.900          H  
ATOM   5353 2HB  PRO A 345     -19.505  28.369 -31.650  1.00 40.900          H  
ATOM   5354 1HG  PRO A 345     -17.502  30.164 -31.514  1.00 40.900          H  
ATOM   5355 2HG  PRO A 345     -18.628  30.078 -30.186  1.00 40.900          H  
ATOM   5356 1HD  PRO A 345     -15.835  28.921 -30.421  1.00 40.900          H  
ATOM   5357 2HD  PRO A 345     -16.670  29.761 -29.033  1.00 40.900          H  
ATOM   5358  N   GLY A 346     -19.170  24.945 -30.554  1.00 22.930          N  
ATOM   5359  CA  GLY A 346     -19.033  23.570 -30.997  1.00 23.230          C  
ATOM   5360  C   GLY A 346     -19.413  23.393 -32.464  1.00 23.320          C  
ATOM   5361  O   GLY A 346     -19.747  24.367 -33.141  1.00 23.100          O  
ATOM   5362  H   GLY A 346     -20.023  25.233 -30.098  1.00 27.520          H  
ATOM   5363 1HA  GLY A 346     -18.007  23.247 -30.832  1.00 27.880          H  
ATOM   5364 2HA  GLY A 346     -19.675  22.956 -30.368  1.00 27.880          H  
ATOM   5365  N   PRO A 347     -19.363  22.149 -32.969  1.00 23.680          N  
ATOM   5366  CA  PRO A 347     -19.700  21.739 -34.319  1.00 23.850          C  
ATOM   5367  C   PRO A 347     -21.204  21.785 -34.500  1.00 23.570          C  
ATOM   5368  O   PRO A 347     -21.944  21.658 -33.525  1.00 23.490          O  
ATOM   5369  CB  PRO A 347     -19.158  20.308 -34.384  1.00 35.780          C  
ATOM   5370  CG  PRO A 347     -19.228  19.812 -32.954  1.00 35.780          C  
ATOM   5371  CD  PRO A 347     -18.933  21.028 -32.098  1.00 35.780          C  
ATOM   5372  HA  PRO A 347     -19.195  22.398 -35.042  1.00 28.620          H  
ATOM   5373 1HB  PRO A 347     -19.766  19.711 -35.075  1.00 42.930          H  
ATOM   5374 2HB  PRO A 347     -18.134  20.313 -34.783  1.00 42.930          H  
ATOM   5375 1HG  PRO A 347     -20.228  19.395 -32.748  1.00 42.930          H  
ATOM   5376 2HG  PRO A 347     -18.507  18.993 -32.796  1.00 42.930          H  
ATOM   5377 1HD  PRO A 347     -19.550  20.952 -31.197  1.00 42.930          H  
ATOM   5378 2HD  PRO A 347     -17.859  21.092 -31.873  1.00 42.930          H  
ATOM   5379  N   GLY A 348     -21.659  21.876 -35.741  1.00 23.470          N  
ATOM   5380  CA  GLY A 348     -23.087  21.849 -36.051  1.00 23.280          C  
ATOM   5381  C   GLY A 348     -23.730  20.456 -36.032  1.00 23.450          C  
ATOM   5382  O   GLY A 348     -24.896  20.321 -36.373  1.00 23.730          O  
ATOM   5383  H   GLY A 348     -21.001  21.997 -36.512  1.00 28.160          H  
ATOM   5384 1HA  GLY A 348     -23.610  22.493 -35.345  1.00 27.940          H  
ATOM   5385 2HA  GLY A 348     -23.234  22.290 -37.037  1.00 27.940          H  
ATOM   5386  N   GLY A 349     -22.986  19.427 -35.639  1.00 23.370          N  
ATOM   5387  CA  GLY A 349     -23.501  18.061 -35.591  1.00 23.610          C  
ATOM   5388  C   GLY A 349     -23.008  17.234 -36.775  1.00 23.750          C  
ATOM   5389  O   GLY A 349     -23.094  17.667 -37.924  1.00 23.620          O  
ATOM   5390  H   GLY A 349     -22.028  19.600 -35.372  1.00 28.040          H  
ATOM   5391 1HA  GLY A 349     -23.198  17.590 -34.654  1.00 28.330          H  
ATOM   5392 2HA  GLY A 349     -24.588  18.096 -35.599  1.00 28.330          H  
ATOM   5393  N   SER A 350     -22.529  16.010 -36.528  1.00 24.080          N  
ATOM   5394  CA  SER A 350     -21.975  15.208 -37.621  1.00 24.320          C  
ATOM   5395  C   SER A 350     -22.931  14.945 -38.786  1.00 24.390          C  
ATOM   5396  O   SER A 350     -22.549  15.139 -39.939  1.00 24.290          O  
ATOM   5397  CB  SER A 350     -21.515  13.869 -37.072  1.00 33.950          C  
ATOM   5398  OG  SER A 350     -20.454  14.028 -36.169  1.00 33.950          O  
ATOM   5399  H   SER A 350     -22.466  15.655 -35.581  1.00 28.900          H  
ATOM   5400  HA  SER A 350     -21.106  15.738 -38.014  1.00 29.180          H  
ATOM   5401 1HB  SER A 350     -22.343  13.370 -36.577  1.00 40.740          H  
ATOM   5402 2HB  SER A 350     -21.202  13.232 -37.899  1.00 40.740          H  
ATOM   5403  HG  SER A 350     -20.183  13.139 -35.919  1.00 40.740          H  
ATOM   5404  N   ILE A 351     -24.172  14.556 -38.503  1.00 24.640          N  
ATOM   5405  CA  ILE A 351     -25.131  14.286 -39.577  1.00 24.810          C  
ATOM   5406  C   ILE A 351     -25.542  15.556 -40.307  1.00 24.880          C  
ATOM   5407  O   ILE A 351     -25.696  15.562 -41.524  1.00 24.850          O  
ATOM   5408  CB  ILE A 351     -26.368  13.509 -39.090  1.00 34.670          C  
ATOM   5409  CG1 ILE A 351     -25.955  12.066 -38.571  1.00 34.670          C  
ATOM   5410  CG2 ILE A 351     -27.400  13.416 -40.214  1.00 34.670          C  
ATOM   5411  CD1 ILE A 351     -25.316  11.115 -39.602  1.00 34.670          C  
ATOM   5412  H   ILE A 351     -24.423  14.425 -37.535  1.00 29.570          H  
ATOM   5413  HA  ILE A 351     -24.641  13.660 -40.302  1.00 29.770          H  
ATOM   5414  HB  ILE A 351     -26.817  14.031 -38.268  1.00 41.600          H  
ATOM   5415 1HG1 ILE A 351     -25.235  12.182 -37.768  1.00 41.600          H  
ATOM   5416 2HG1 ILE A 351     -26.840  11.578 -38.173  1.00 41.600          H  
ATOM   5417 1HG2 ILE A 351     -28.260  12.887 -39.870  1.00 41.600          H  
ATOM   5418 2HG2 ILE A 351     -27.712  14.408 -40.531  1.00 41.600          H  
ATOM   5419 3HG2 ILE A 351     -26.969  12.899 -41.059  1.00 41.600          H  
ATOM   5420 1HD1 ILE A 351     -25.088  10.170 -39.108  1.00 41.600          H  
ATOM   5421 2HD1 ILE A 351     -25.999  10.922 -40.423  1.00 41.600          H  
ATOM   5422 3HD1 ILE A 351     -24.396  11.526 -39.998  1.00 41.600          H  
ATOM   5423  N   LEU A 352     -25.792  16.612 -39.556  1.00 24.990          N  
ATOM   5424  CA  LEU A 352     -26.200  17.890 -40.107  1.00 25.110          C  
ATOM   5425  C   LEU A 352     -25.149  18.416 -41.092  1.00 24.820          C  
ATOM   5426  O   LEU A 352     -25.490  18.910 -42.170  1.00 24.620          O  
ATOM   5427  CB  LEU A 352     -26.451  18.874 -38.943  1.00 35.110          C  
ATOM   5428  CG  LEU A 352     -27.054  20.291 -39.256  1.00 35.110          C  
ATOM   5429  CD1 LEU A 352     -27.874  20.752 -38.018  1.00 35.110          C  
ATOM   5430  CD2 LEU A 352     -25.927  21.320 -39.534  1.00 35.110          C  
ATOM   5431  H   LEU A 352     -25.663  16.538 -38.561  1.00 29.990          H  
ATOM   5432  HA  LEU A 352     -27.134  17.747 -40.648  1.00 30.130          H  
ATOM   5433 1HB  LEU A 352     -27.112  18.394 -38.233  1.00 42.130          H  
ATOM   5434 2HB  LEU A 352     -25.497  19.035 -38.442  1.00 42.130          H  
ATOM   5435  HG  LEU A 352     -27.718  20.228 -40.117  1.00 42.130          H  
ATOM   5436 1HD1 LEU A 352     -28.310  21.728 -38.215  1.00 42.130          H  
ATOM   5437 2HD1 LEU A 352     -28.670  20.036 -37.818  1.00 42.130          H  
ATOM   5438 3HD1 LEU A 352     -27.225  20.817 -37.147  1.00 42.130          H  
ATOM   5439 1HD2 LEU A 352     -26.371  22.296 -39.727  1.00 42.130          H  
ATOM   5440 2HD2 LEU A 352     -25.275  21.387 -38.667  1.00 42.130          H  
ATOM   5441 3HD2 LEU A 352     -25.342  21.029 -40.394  1.00 42.130          H  
ATOM   5442  N   GLN A 353     -23.872  18.343 -40.700  1.00 24.830          N  
ATOM   5443  CA  GLN A 353     -22.771  18.860 -41.503  1.00 24.730          C  
ATOM   5444  C   GLN A 353     -22.260  17.945 -42.635  1.00 24.550          C  
ATOM   5445  O   GLN A 353     -21.811  18.448 -43.668  1.00 24.630          O  
ATOM   5446  CB  GLN A 353     -21.597  19.138 -40.567  1.00 34.660          C  
ATOM   5447  CG  GLN A 353     -21.850  20.247 -39.549  1.00 34.660          C  
ATOM   5448  CD  GLN A 353     -20.676  20.451 -38.572  1.00 34.660          C  
ATOM   5449  OE1 GLN A 353     -20.406  21.593 -38.146  1.00 34.660          O  
ATOM   5450  NE2 GLN A 353     -19.975  19.370 -38.214  1.00 34.660          N  
ATOM   5451  H   GLN A 353     -23.661  17.952 -39.779  1.00 29.800          H  
ATOM   5452  HA  GLN A 353     -23.102  19.793 -41.953  1.00 29.680          H  
ATOM   5453 1HB  GLN A 353     -21.384  18.220 -40.023  1.00 41.590          H  
ATOM   5454 2HB  GLN A 353     -20.712  19.391 -41.148  1.00 41.590          H  
ATOM   5455 1HG  GLN A 353     -22.025  21.178 -40.081  1.00 41.590          H  
ATOM   5456 2HG  GLN A 353     -22.735  19.986 -38.968  1.00 41.590          H  
ATOM   5457 1HE2 GLN A 353     -19.195  19.456 -37.591  1.00 41.590          H  
ATOM   5458 2HE2 GLN A 353     -20.211  18.468 -38.574  1.00 41.590          H  
ATOM   5459  N   THR A 354     -22.292  16.623 -42.443  1.00 24.380          N  
ATOM   5460  CA  THR A 354     -21.740  15.682 -43.420  1.00 24.300          C  
ATOM   5461  C   THR A 354     -22.443  15.630 -44.758  1.00 24.370          C  
ATOM   5462  O   THR A 354     -23.653  15.824 -44.886  1.00 24.430          O  
ATOM   5463  CB  THR A 354     -21.701  14.233 -42.896  1.00 34.050          C  
ATOM   5464  OG1 THR A 354     -20.935  13.428 -43.808  1.00 34.050          O  
ATOM   5465  CG2 THR A 354     -23.115  13.637 -42.829  1.00 34.050          C  
ATOM   5466  H   THR A 354     -22.638  16.251 -41.558  1.00 29.260          H  
ATOM   5467  HA  THR A 354     -20.710  15.984 -43.610  1.00 29.160          H  
ATOM   5468  HB  THR A 354     -21.241  14.221 -41.911  1.00 40.860          H  
ATOM   5469  HG1 THR A 354     -20.708  12.599 -43.365  1.00 40.860          H  
ATOM   5470 1HG2 THR A 354     -23.072  12.619 -42.452  1.00 40.860          H  
ATOM   5471 2HG2 THR A 354     -23.697  14.239 -42.182  1.00 40.860          H  
ATOM   5472 3HG2 THR A 354     -23.584  13.621 -43.802  1.00 40.860          H  
ATOM   5473  N   ASN A 355     -21.655  15.303 -45.774  1.00 24.430          N  
ATOM   5474  CA  ASN A 355     -22.152  15.076 -47.117  1.00 24.570          C  
ATOM   5475  C   ASN A 355     -22.284  13.585 -47.414  1.00 24.670          C  
ATOM   5476  O   ASN A 355     -22.520  13.190 -48.557  1.00 24.960          O  
ATOM   5477  CB  ASN A 355     -21.223  15.738 -48.098  1.00 34.340          C  
ATOM   5478  CG  ASN A 355     -19.843  15.128 -48.033  1.00 34.340          C  
ATOM   5479  OD1 ASN A 355     -19.561  14.254 -47.169  1.00 34.340          O  
ATOM   5480  ND2 ASN A 355     -18.975  15.583 -48.912  1.00 34.340          N  
ATOM   5481  H   ASN A 355     -20.665  15.176 -45.593  1.00 29.320          H  
ATOM   5482  HA  ASN A 355     -23.146  15.518 -47.202  1.00 29.480          H  
ATOM   5483 1HB  ASN A 355     -21.616  15.637 -49.110  1.00 41.210          H  
ATOM   5484 2HB  ASN A 355     -21.153  16.803 -47.872  1.00 41.210          H  
ATOM   5485 1HD2 ASN A 355     -18.034  15.247 -48.929  1.00 41.210          H  
ATOM   5486 2HD2 ASN A 355     -19.254  16.283 -49.571  1.00 41.210          H  
ATOM   5487  N   PHE A 356     -22.138  12.772 -46.366  1.00 24.430          N  
ATOM   5488  CA  PHE A 356     -22.212  11.317 -46.417  1.00 24.510          C  
ATOM   5489  C   PHE A 356     -21.171  10.645 -47.318  1.00 24.510          C  
ATOM   5490  O   PHE A 356     -21.368   9.507 -47.741  1.00 24.800          O  
ATOM   5491  CB  PHE A 356     -23.621  10.866 -46.797  1.00 34.280          C  
ATOM   5492  CG  PHE A 356     -24.662  11.211 -45.761  1.00 34.280          C  
ATOM   5493  CD1 PHE A 356     -25.422  12.361 -45.866  1.00 34.280          C  
ATOM   5494  CD2 PHE A 356     -24.900  10.350 -44.684  1.00 34.280          C  
ATOM   5495  CE1 PHE A 356     -26.386  12.653 -44.919  1.00 34.280          C  
ATOM   5496  CE2 PHE A 356     -25.869  10.637 -43.744  1.00 34.280          C  
ATOM   5497  CZ  PHE A 356     -26.610  11.788 -43.864  1.00 34.280          C  
ATOM   5498  H   PHE A 356     -21.937  13.202 -45.467  1.00 29.320          H  
ATOM   5499  HA  PHE A 356     -22.035  10.956 -45.404  1.00 29.410          H  
ATOM   5500 1HB  PHE A 356     -23.919  11.311 -47.743  1.00 41.140          H  
ATOM   5501 2HB  PHE A 356     -23.625   9.792 -46.938  1.00 41.140          H  
ATOM   5502  HD1 PHE A 356     -25.251  13.043 -46.702  1.00 41.140          H  
ATOM   5503  HD2 PHE A 356     -24.317   9.434 -44.592  1.00 41.140          H  
ATOM   5504  HE1 PHE A 356     -26.977  13.565 -45.008  1.00 41.140          H  
ATOM   5505  HE2 PHE A 356     -26.057   9.950 -42.907  1.00 41.140          H  
ATOM   5506  HZ  PHE A 356     -27.376  12.013 -43.131  1.00 41.140          H  
ATOM   5507  N   LYS A 357     -20.005  11.288 -47.496  1.00 24.250          N  
ATOM   5508  CA  LYS A 357     -18.888  10.751 -48.290  1.00 24.270          C  
ATOM   5509  C   LYS A 357     -18.358   9.409 -47.779  1.00 24.220          C  
ATOM   5510  O   LYS A 357     -17.620   8.717 -48.482  1.00 24.310          O  
ATOM   5511  CB  LYS A 357     -17.732  11.750 -48.341  1.00 33.970          C  
ATOM   5512  CG  LYS A 357     -17.019  11.989 -46.999  1.00 33.970          C  
ATOM   5513  CD  LYS A 357     -15.928  13.049 -47.132  1.00 33.970          C  
ATOM   5514  CE  LYS A 357     -15.197  13.264 -45.809  1.00 33.970          C  
ATOM   5515  NZ  LYS A 357     -14.158  14.328 -45.911  1.00 33.970          N  
ATOM   5516  H   LYS A 357     -19.922  12.241 -47.133  1.00 29.100          H  
ATOM   5517  HA  LYS A 357     -19.248  10.594 -49.308  1.00 29.120          H  
ATOM   5518 1HB  LYS A 357     -16.984  11.390 -49.046  1.00 40.760          H  
ATOM   5519 2HB  LYS A 357     -18.091  12.701 -48.714  1.00 40.760          H  
ATOM   5520 1HG  LYS A 357     -17.745  12.317 -46.255  1.00 40.760          H  
ATOM   5521 2HG  LYS A 357     -16.560  11.064 -46.652  1.00 40.760          H  
ATOM   5522 1HD  LYS A 357     -15.212  12.737 -47.893  1.00 40.760          H  
ATOM   5523 2HD  LYS A 357     -16.379  13.991 -47.444  1.00 40.760          H  
ATOM   5524 1HE  LYS A 357     -15.921  13.549 -45.047  1.00 40.760          H  
ATOM   5525 2HE  LYS A 357     -14.719  12.332 -45.510  1.00 40.760          H  
ATOM   5526 1HZ  LYS A 357     -13.701  14.439 -45.016  1.00 40.760          H  
ATOM   5527 2HZ  LYS A 357     -13.472  14.070 -46.607  1.00 40.760          H  
ATOM   5528 3HZ  LYS A 357     -14.595  15.201 -46.176  1.00 40.760          H  
ATOM   5529  N   SER A 358     -18.679   9.071 -46.532  1.00 24.200          N  
ATOM   5530  CA  SER A 358     -18.269   7.827 -45.903  1.00 24.210          C  
ATOM   5531  C   SER A 358     -19.036   6.615 -46.445  1.00 24.460          C  
ATOM   5532  O   SER A 358     -18.648   5.471 -46.196  1.00 24.360          O  
ATOM   5533  CB  SER A 358     -18.455   7.928 -44.402  1.00 33.890          C  
ATOM   5534  OG  SER A 358     -19.815   8.031 -44.063  1.00 33.890          O  
ATOM   5535  H   SER A 358     -19.267   9.695 -46.005  1.00 29.040          H  
ATOM   5536  HA  SER A 358     -17.209   7.676 -46.112  1.00 29.050          H  
ATOM   5537 1HB  SER A 358     -18.026   7.047 -43.926  1.00 40.670          H  
ATOM   5538 2HB  SER A 358     -17.918   8.797 -44.029  1.00 40.670          H  
ATOM   5539  HG  SER A 358     -19.850   7.992 -43.101  1.00 40.670          H  
ATOM   5540  N   LEU A 359     -20.127   6.861 -47.176  1.00 24.820          N  
ATOM   5541  CA  LEU A 359     -20.937   5.797 -47.757  1.00 25.150          C  
ATOM   5542  C   LEU A 359     -20.539   5.619 -49.226  1.00 25.110          C  
ATOM   5543  O   LEU A 359     -20.229   6.590 -49.917  1.00 25.480          O  
ATOM   5544  CB  LEU A 359     -22.433   6.137 -47.574  1.00 35.080          C  
ATOM   5545  CG  LEU A 359     -22.929   6.290 -46.072  1.00 35.080          C  
ATOM   5546  CD1 LEU A 359     -24.408   6.726 -46.036  1.00 35.080          C  
ATOM   5547  CD2 LEU A 359     -22.778   4.952 -45.335  1.00 35.080          C  
ATOM   5548  H   LEU A 359     -20.400   7.830 -47.353  1.00 29.780          H  
ATOM   5549  HA  LEU A 359     -20.717   4.859 -47.255  1.00 30.180          H  
ATOM   5550 1HB  LEU A 359     -22.628   7.083 -48.078  1.00 42.090          H  
ATOM   5551 2HB  LEU A 359     -23.024   5.384 -48.043  1.00 42.090          H  
ATOM   5552  HG  LEU A 359     -22.333   7.059 -45.577  1.00 42.090          H  
ATOM   5553 1HD1 LEU A 359     -24.731   6.842 -45.002  1.00 42.090          H  
ATOM   5554 2HD1 LEU A 359     -24.531   7.669 -46.559  1.00 42.090          H  
ATOM   5555 3HD1 LEU A 359     -25.016   5.982 -46.511  1.00 42.090          H  
ATOM   5556 1HD2 LEU A 359     -23.120   5.063 -44.311  1.00 42.090          H  
ATOM   5557 2HD2 LEU A 359     -23.382   4.193 -45.837  1.00 42.090          H  
ATOM   5558 3HD2 LEU A 359     -21.742   4.633 -45.325  1.00 42.090          H  
ATOM   5559  N   SER A 360     -20.581   4.379 -49.717  1.00 24.740          N  
ATOM   5560  CA  SER A 360     -20.188   4.079 -51.099  1.00 24.760          C  
ATOM   5561  C   SER A 360     -21.277   4.267 -52.161  1.00 24.560          C  
ATOM   5562  O   SER A 360     -22.346   4.830 -51.909  1.00 24.670          O  
ATOM   5563  CB  SER A 360     -19.671   2.657 -51.186  1.00 34.660          C  
ATOM   5564  OG  SER A 360     -19.201   2.374 -52.481  1.00 34.660          O  
ATOM   5565  H   SER A 360     -20.865   3.606 -49.095  1.00 29.690          H  
ATOM   5566  HA  SER A 360     -19.364   4.747 -51.353  1.00 29.710          H  
ATOM   5567 1HB  SER A 360     -18.869   2.520 -50.461  1.00 41.590          H  
ATOM   5568 2HB  SER A 360     -20.471   1.964 -50.923  1.00 41.590          H  
ATOM   5569  HG  SER A 360     -18.872   1.465 -52.444  1.00 41.590          H  
ATOM   5570  N   SER A 361     -20.987   3.806 -53.383  1.00 24.340          N  
ATOM   5571  CA  SER A 361     -21.838   4.020 -54.566  1.00 24.220          C  
ATOM   5572  C   SER A 361     -23.236   3.425 -54.482  1.00 23.930          C  
ATOM   5573  O   SER A 361     -24.169   3.923 -55.117  1.00 24.120          O  
ATOM   5574  CB  SER A 361     -21.153   3.434 -55.781  1.00 33.960          C  
ATOM   5575  OG  SER A 361     -21.107   2.037 -55.694  1.00 33.960          O  
ATOM   5576  H   SER A 361     -20.111   3.308 -53.504  1.00 29.210          H  
ATOM   5577  HA  SER A 361     -21.939   5.096 -54.707  1.00 29.060          H  
ATOM   5578 1HB  SER A 361     -21.692   3.728 -56.680  1.00 40.750          H  
ATOM   5579 2HB  SER A 361     -20.143   3.832 -55.856  1.00 40.750          H  
ATOM   5580  HG  SER A 361     -20.522   1.746 -56.398  1.00 40.750          H  
ATOM   5581  N   THR A 362     -23.402   2.402 -53.659  1.00 23.540          N  
ATOM   5582  CA  THR A 362     -24.683   1.758 -53.461  1.00 23.350          C  
ATOM   5583  C   THR A 362     -25.186   2.006 -52.054  1.00 23.710          C  
ATOM   5584  O   THR A 362     -26.130   1.354 -51.614  1.00 23.540          O  
ATOM   5585  CB  THR A 362     -24.595   0.239 -53.688  1.00 32.770          C  
ATOM   5586  OG1 THR A 362     -23.648  -0.337 -52.764  1.00 32.770          O  
ATOM   5587  CG2 THR A 362     -24.150  -0.038 -55.104  1.00 32.770          C  
ATOM   5588  H   THR A 362     -22.595   2.004 -53.197  1.00 28.250          H  
ATOM   5589  HA  THR A 362     -25.404   2.179 -54.161  1.00 28.020          H  
ATOM   5590  HB  THR A 362     -25.573  -0.212 -53.522  1.00 39.320          H  
ATOM   5591  HG1 THR A 362     -24.015  -0.306 -51.869  1.00 39.320          H  
ATOM   5592 1HG2 THR A 362     -24.094  -1.113 -55.262  1.00 39.320          H  
ATOM   5593 2HG2 THR A 362     -24.867   0.397 -55.796  1.00 39.320          H  
ATOM   5594 3HG2 THR A 362     -23.172   0.402 -55.274  1.00 39.320          H  
ATOM   5595  N   GLU A 363     -24.508   2.887 -51.312  1.00 24.270          N  
ATOM   5596  CA  GLU A 363     -24.872   3.130 -49.925  1.00 24.770          C  
ATOM   5597  C   GLU A 363     -25.322   4.563 -49.663  1.00 24.780          C  
ATOM   5598  O   GLU A 363     -25.588   4.931 -48.527  1.00 24.450          O  
ATOM   5599  CB  GLU A 363     -23.703   2.806 -49.008  1.00 34.480          C  
ATOM   5600  CG  GLU A 363     -23.222   1.375 -49.015  1.00 34.480          C  
ATOM   5601  CD  GLU A 363     -22.052   1.183 -48.103  1.00 34.480          C  
ATOM   5602  OE1 GLU A 363     -21.275   2.114 -47.969  1.00 34.480          O  
ATOM   5603  OE2 GLU A 363     -21.924   0.126 -47.531  1.00 34.480          O  
ATOM   5604  H   GLU A 363     -23.737   3.428 -51.717  1.00 29.120          H  
ATOM   5605  HA  GLU A 363     -25.684   2.471 -49.686  1.00 29.720          H  
ATOM   5606 1HB  GLU A 363     -22.892   3.415 -49.294  1.00 41.370          H  
ATOM   5607 2HB  GLU A 363     -23.961   3.061 -47.985  1.00 41.370          H  
ATOM   5608 1HG  GLU A 363     -24.021   0.718 -48.708  1.00 41.370          H  
ATOM   5609 2HG  GLU A 363     -22.935   1.102 -50.033  1.00 41.370          H  
ATOM   5610  N   GLY A 364     -25.467   5.352 -50.715  1.00 25.220          N  
ATOM   5611  CA  GLY A 364     -25.820   6.766 -50.605  1.00 25.330          C  
ATOM   5612  C   GLY A 364     -27.004   7.123 -49.679  1.00 25.740          C  
ATOM   5613  O   GLY A 364     -26.842   7.951 -48.778  1.00 25.930          O  
ATOM   5614  H   GLY A 364     -25.255   4.965 -51.626  1.00 30.260          H  
ATOM   5615 1HA  GLY A 364     -24.936   7.304 -50.260  1.00 30.400          H  
ATOM   5616 2HA  GLY A 364     -26.023   7.149 -51.607  1.00 30.400          H  
ATOM   5617  N   PRO A 365     -28.218   6.563 -49.855  1.00 25.930          N  
ATOM   5618  CA  PRO A 365     -29.393   6.878 -49.048  1.00 26.420          C  
ATOM   5619  C   PRO A 365     -29.386   6.194 -47.686  1.00 27.110          C  
ATOM   5620  O   PRO A 365     -30.222   5.339 -47.405  1.00 27.820          O  
ATOM   5621  CB  PRO A 365     -30.529   6.399 -49.956  1.00 39.630          C  
ATOM   5622  CG  PRO A 365     -29.955   5.255 -50.721  1.00 39.630          C  
ATOM   5623  CD  PRO A 365     -28.486   5.619 -50.960  1.00 39.630          C  
ATOM   5624  HA  PRO A 365     -29.454   7.969 -48.917  1.00 31.700          H  
ATOM   5625 1HB  PRO A 365     -31.392   6.089 -49.358  1.00 47.560          H  
ATOM   5626 2HB  PRO A 365     -30.857   7.219 -50.586  1.00 47.560          H  
ATOM   5627 1HG  PRO A 365     -30.116   4.342 -50.185  1.00 47.560          H  
ATOM   5628 2HG  PRO A 365     -30.493   5.134 -51.623  1.00 47.560          H  
ATOM   5629 1HD  PRO A 365     -27.914   4.708 -50.871  1.00 47.560          H  
ATOM   5630 2HD  PRO A 365     -28.349   6.103 -51.933  1.00 47.560          H  
ATOM   5631  N   GLY A 366     -28.416   6.567 -46.862  1.00 26.980          N  
ATOM   5632  CA  GLY A 366     -28.259   5.973 -45.544  1.00 27.710          C  
ATOM   5633  C   GLY A 366     -29.020   6.731 -44.452  1.00 27.930          C  
ATOM   5634  O   GLY A 366     -29.532   7.820 -44.708  1.00 27.460          O  
ATOM   5635  H   GLY A 366     -27.768   7.279 -47.207  1.00 32.380          H  
ATOM   5636 1HA  GLY A 366     -28.618   4.952 -45.595  1.00 33.250          H  
ATOM   5637 2HA  GLY A 366     -27.198   5.942 -45.313  1.00 33.250          H  
ATOM   5638  N   PRO A 367     -28.982   6.222 -43.198  1.00 28.690          N  
ATOM   5639  CA  PRO A 367     -29.619   6.748 -41.990  1.00 29.060          C  
ATOM   5640  C   PRO A 367     -28.970   8.028 -41.462  1.00 28.720          C  
ATOM   5641  O   PRO A 367     -27.776   8.261 -41.676  1.00 28.770          O  
ATOM   5642  CB  PRO A 367     -29.435   5.596 -40.993  1.00 43.590          C  
ATOM   5643  CG  PRO A 367     -28.190   4.877 -41.457  1.00 43.590          C  
ATOM   5644  CD  PRO A 367     -28.194   4.995 -42.957  1.00 43.590          C  
ATOM   5645  HA  PRO A 367     -30.690   6.916 -42.187  1.00 34.870          H  
ATOM   5646 1HB  PRO A 367     -29.334   6.007 -39.973  1.00 52.310          H  
ATOM   5647 2HB  PRO A 367     -30.327   4.955 -40.970  1.00 52.310          H  
ATOM   5648 1HG  PRO A 367     -27.302   5.342 -41.004  1.00 52.310          H  
ATOM   5649 2HG  PRO A 367     -28.214   3.826 -41.111  1.00 52.310          H  
ATOM   5650 1HD  PRO A 367     -27.157   5.126 -43.268  1.00 52.310          H  
ATOM   5651 2HD  PRO A 367     -28.674   4.115 -43.411  1.00 52.310          H  
ATOM   5652  N   GLY A 368     -29.764   8.813 -40.733  1.00 28.370          N  
ATOM   5653  CA  GLY A 368     -29.324  10.046 -40.069  1.00 28.050          C  
ATOM   5654  C   GLY A 368     -29.714  10.079 -38.581  1.00 27.380          C  
ATOM   5655  O   GLY A 368     -30.036   9.051 -37.989  1.00 27.120          O  
ATOM   5656  H   GLY A 368     -30.739   8.515 -40.626  1.00 34.040          H  
ATOM   5657 1HA  GLY A 368     -28.243  10.132 -40.161  1.00 33.660          H  
ATOM   5658 2HA  GLY A 368     -29.755  10.903 -40.583  1.00 33.660          H  
ATOM   5659  N   SER A 369     -29.668  11.277 -37.970  1.00 27.150          N  
ATOM   5660  CA  SER A 369     -29.986  11.475 -36.551  1.00 26.550          C  
ATOM   5661  C   SER A 369     -31.496  11.448 -36.268  1.00 26.210          C  
ATOM   5662  O   SER A 369     -31.919  11.309 -35.117  1.00 26.040          O  
ATOM   5663  CB  SER A 369     -29.447  12.813 -36.115  1.00 37.410          C  
ATOM   5664  OG  SER A 369     -30.177  13.849 -36.721  1.00 37.410          O  
ATOM   5665  H   SER A 369     -29.396  12.093 -38.499  1.00 32.580          H  
ATOM   5666  HA  SER A 369     -29.513  10.679 -35.972  1.00 31.860          H  
ATOM   5667 1HB  SER A 369     -29.505  12.910 -35.040  1.00 44.890          H  
ATOM   5668 2HB  SER A 369     -28.402  12.883 -36.395  1.00 44.890          H  
ATOM   5669  HG  SER A 369     -29.729  14.664 -36.484  1.00 44.890          H  
ATOM   5670  N   SER A 370     -32.302  11.615 -37.323  1.00 26.150          N  
ATOM   5671  CA  SER A 370     -33.763  11.600 -37.211  1.00 25.880          C  
ATOM   5672  C   SER A 370     -34.385  10.557 -38.126  1.00 25.380          C  
ATOM   5673  O   SER A 370     -35.355   9.889 -37.758  1.00 25.400          O  
ATOM   5674  CB  SER A 370     -34.347  12.926 -37.620  1.00 36.340          C  
ATOM   5675  OG  SER A 370     -34.113  13.174 -38.991  1.00 36.340          O  
ATOM   5676  H   SER A 370     -31.867  11.758 -38.214  1.00 31.380          H  
ATOM   5677  HA  SER A 370     -34.038  11.376 -36.180  1.00 31.060          H  
ATOM   5678 1HB  SER A 370     -35.424  12.926 -37.430  1.00 43.610          H  
ATOM   5679 2HB  SER A 370     -33.911  13.724 -37.022  1.00 43.610          H  
ATOM   5680  HG  SER A 370     -34.657  13.976 -39.181  1.00 43.610          H  
ATOM   5681  N   THR A 371     -33.791  10.373 -39.306  1.00 24.990          N  
ATOM   5682  CA  THR A 371     -34.333   9.438 -40.277  1.00 24.540          C  
ATOM   5683  C   THR A 371     -33.722   8.058 -40.097  1.00 24.450          C  
ATOM   5684  O   THR A 371     -32.550   7.819 -40.407  1.00 24.920          O  
ATOM   5685  CB  THR A 371     -34.119   9.960 -41.726  1.00 34.540          C  
ATOM   5686  OG1 THR A 371     -34.804  11.228 -41.889  1.00 34.540          O  
ATOM   5687  CG2 THR A 371     -34.655   8.967 -42.741  1.00 34.540          C  
ATOM   5688  H   THR A 371     -33.022  10.964 -39.553  1.00 29.990          H  
ATOM   5689  HA  THR A 371     -35.393   9.346 -40.111  1.00 29.450          H  
ATOM   5690  HB  THR A 371     -33.055  10.111 -41.906  1.00 41.440          H  
ATOM   5691  HG1 THR A 371     -34.378  11.884 -41.321  1.00 41.440          H  
ATOM   5692 1HG2 THR A 371     -34.507   9.365 -43.743  1.00 41.440          H  
ATOM   5693 2HG2 THR A 371     -34.133   8.022 -42.647  1.00 41.440          H  
ATOM   5694 3HG2 THR A 371     -35.709   8.815 -42.570  1.00 41.440          H  
ATOM   5695  N   GLU A 372     -34.558   7.145 -39.617  1.00 23.920          N  
ATOM   5696  CA  GLU A 372     -34.211   5.772 -39.294  1.00 23.840          C  
ATOM   5697  C   GLU A 372     -35.505   4.978 -39.354  1.00 23.330          C  
ATOM   5698  O   GLU A 372     -36.586   5.567 -39.276  1.00 23.300          O  
ATOM   5699  CB  GLU A 372     -33.513   5.698 -37.921  1.00 33.410          C  
ATOM   5700  CG  GLU A 372     -33.008   4.292 -37.477  1.00 33.410          C  
ATOM   5701  CD  GLU A 372     -32.046   3.693 -38.435  1.00 33.410          C  
ATOM   5702  OE1 GLU A 372     -32.520   3.261 -39.457  1.00 33.410          O  
ATOM   5703  OE2 GLU A 372     -30.867   3.658 -38.163  1.00 33.410          O  
ATOM   5704  H   GLU A 372     -35.505   7.440 -39.419  1.00 28.700          H  
ATOM   5705  HA  GLU A 372     -33.537   5.385 -40.057  1.00 28.610          H  
ATOM   5706 1HB  GLU A 372     -32.640   6.353 -37.942  1.00 40.090          H  
ATOM   5707 2HB  GLU A 372     -34.177   6.091 -37.160  1.00 40.090          H  
ATOM   5708 1HG  GLU A 372     -32.524   4.402 -36.516  1.00 40.090          H  
ATOM   5709 2HG  GLU A 372     -33.829   3.608 -37.344  1.00 40.090          H  
ATOM   5710  N   PHE A 373     -35.403   3.668 -39.560  1.00 22.980          N  
ATOM   5711  CA  PHE A 373     -36.599   2.825 -39.682  1.00 22.560          C  
ATOM   5712  C   PHE A 373     -36.512   1.490 -38.955  1.00 22.050          C  
ATOM   5713  O   PHE A 373     -35.426   0.955 -38.725  1.00 21.350          O  
ATOM   5714  CB  PHE A 373     -36.863   2.530 -41.167  1.00 31.750          C  
ATOM   5715  CG  PHE A 373     -37.038   3.765 -41.996  1.00 31.750          C  
ATOM   5716  CD1 PHE A 373     -35.918   4.430 -42.448  1.00 31.750          C  
ATOM   5717  CD2 PHE A 373     -38.271   4.264 -42.328  1.00 31.750          C  
ATOM   5718  CE1 PHE A 373     -35.993   5.538 -43.162  1.00 31.750          C  
ATOM   5719  CE2 PHE A 373     -38.343   5.400 -43.068  1.00 31.750          C  
ATOM   5720  CZ  PHE A 373     -37.182   6.035 -43.473  1.00 31.750          C  
ATOM   5721  H   PHE A 373     -34.452   3.278 -39.602  1.00 27.580          H  
ATOM   5722  HA  PHE A 373     -37.448   3.371 -39.278  1.00 27.070          H  
ATOM   5723 1HB  PHE A 373     -36.062   1.956 -41.572  1.00 38.100          H  
ATOM   5724 2HB  PHE A 373     -37.768   1.923 -41.259  1.00 38.100          H  
ATOM   5725  HD1 PHE A 373     -34.954   4.052 -42.188  1.00 38.100          H  
ATOM   5726  HD2 PHE A 373     -39.180   3.762 -41.992  1.00 38.100          H  
ATOM   5727  HE1 PHE A 373     -35.080   6.038 -43.474  1.00 38.100          H  
ATOM   5728  HE2 PHE A 373     -39.302   5.812 -43.327  1.00 38.100          H  
ATOM   5729  HZ  PHE A 373     -37.213   6.932 -44.026  1.00 38.100          H  
ATOM   5730  N   ILE A 374     -37.673   0.927 -38.631  1.00 22.450          N  
ATOM   5731  CA  ILE A 374     -37.757  -0.463 -38.195  1.00 22.080          C  
ATOM   5732  C   ILE A 374     -38.529  -1.228 -39.223  1.00 21.890          C  
ATOM   5733  O   ILE A 374     -39.723  -0.998 -39.301  1.00 21.480          O  
ATOM   5734  CB  ILE A 374     -38.471  -0.664 -36.834  1.00 31.060          C  
ATOM   5735  CG1 ILE A 374     -37.688  -0.049 -35.687  1.00 31.060          C  
ATOM   5736  CG2 ILE A 374     -38.829  -2.101 -36.596  1.00 31.060          C  
ATOM   5737  CD1 ILE A 374     -38.449  -0.071 -34.388  1.00 31.060          C  
ATOM   5738  H   ILE A 374     -38.555   1.441 -38.770  1.00 26.940          H  
ATOM   5739  HA  ILE A 374     -36.759  -0.865 -38.077  1.00 26.500          H  
ATOM   5740  HB  ILE A 374     -39.393  -0.116 -36.879  1.00 37.270          H  
ATOM   5741 1HG1 ILE A 374     -36.781  -0.600 -35.555  1.00 37.270          H  
ATOM   5742 2HG1 ILE A 374     -37.411   0.932 -35.925  1.00 37.270          H  
ATOM   5743 1HG2 ILE A 374     -39.389  -2.232 -35.687  1.00 37.270          H  
ATOM   5744 2HG2 ILE A 374     -39.435  -2.505 -37.398  1.00 37.270          H  
ATOM   5745 3HG2 ILE A 374     -37.934  -2.641 -36.532  1.00 37.270          H  
ATOM   5746 1HD1 ILE A 374     -37.866   0.352 -33.620  1.00 37.270          H  
ATOM   5747 2HD1 ILE A 374     -39.356   0.501 -34.514  1.00 37.270          H  
ATOM   5748 3HD1 ILE A 374     -38.696  -1.070 -34.085  1.00 37.270          H  
ATOM   5749  N   PRO A 375     -37.883  -2.003 -40.103  1.00 22.210          N  
ATOM   5750  CA  PRO A 375     -38.517  -2.822 -41.105  1.00 22.120          C  
ATOM   5751  C   PRO A 375     -39.375  -3.833 -40.363  1.00 22.120          C  
ATOM   5752  O   PRO A 375     -38.929  -4.340 -39.342  1.00 21.900          O  
ATOM   5753  CB  PRO A 375     -37.317  -3.448 -41.818  1.00 33.180          C  
ATOM   5754  CG  PRO A 375     -36.171  -2.528 -41.549  1.00 33.180          C  
ATOM   5755  CD  PRO A 375     -36.417  -1.998 -40.175  1.00 33.180          C  
ATOM   5756  HA  PRO A 375     -39.105  -2.192 -41.775  1.00 26.540          H  
ATOM   5757 1HB  PRO A 375     -37.129  -4.380 -41.404  1.00 39.820          H  
ATOM   5758 2HB  PRO A 375     -37.522  -3.594 -42.873  1.00 39.820          H  
ATOM   5759 1HG  PRO A 375     -35.241  -3.094 -41.587  1.00 39.820          H  
ATOM   5760 2HG  PRO A 375     -36.108  -1.743 -42.318  1.00 39.820          H  
ATOM   5761 1HD  PRO A 375     -35.991  -2.656 -39.407  1.00 39.820          H  
ATOM   5762 2HD  PRO A 375     -36.004  -0.991 -40.143  1.00 39.820          H  
ATOM   5763  N   ASN A 376     -40.541  -4.174 -40.873  1.00 22.420          N  
ATOM   5764  CA  ASN A 376     -41.396  -5.161 -40.225  1.00 22.220          C  
ATOM   5765  C   ASN A 376     -41.013  -6.584 -40.649  1.00 21.830          C  
ATOM   5766  O   ASN A 376     -40.171  -6.762 -41.529  1.00 21.550          O  
ATOM   5767  CB  ASN A 376     -42.849  -4.772 -40.385  1.00 31.190          C  
ATOM   5768  CG  ASN A 376     -43.309  -4.684 -41.785  1.00 31.190          C  
ATOM   5769  OD1 ASN A 376     -42.831  -5.390 -42.682  1.00 31.190          O  
ATOM   5770  ND2 ASN A 376     -44.258  -3.801 -42.004  1.00 31.190          N  
ATOM   5771  H   ASN A 376     -40.855  -3.754 -41.734  1.00 26.900          H  
ATOM   5772  HA  ASN A 376     -41.210  -5.097 -39.156  1.00 26.660          H  
ATOM   5773 1HB  ASN A 376     -43.461  -5.508 -39.873  1.00 37.430          H  
ATOM   5774 2HB  ASN A 376     -43.025  -3.819 -39.888  1.00 37.430          H  
ATOM   5775 1HD2 ASN A 376     -44.628  -3.670 -42.926  1.00 37.430          H  
ATOM   5776 2HD2 ASN A 376     -44.626  -3.270 -41.233  1.00 37.430          H  
ATOM   5777  N   LEU A 377     -41.659  -7.606 -40.077  1.00 21.830          N  
ATOM   5778  CA  LEU A 377     -41.274  -8.992 -40.388  1.00 21.550          C  
ATOM   5779  C   LEU A 377     -41.163  -9.280 -41.883  1.00 21.160          C  
ATOM   5780  O   LEU A 377     -40.179  -9.900 -42.332  1.00 20.930          O  
ATOM   5781  CB  LEU A 377     -42.341  -9.965 -39.859  1.00 30.280          C  
ATOM   5782  CG  LEU A 377     -42.106 -11.490 -40.103  1.00 30.280          C  
ATOM   5783  CD1 LEU A 377     -40.910 -11.974 -39.251  1.00 30.280          C  
ATOM   5784  CD2 LEU A 377     -43.381 -12.237 -39.805  1.00 30.280          C  
ATOM   5785  H   LEU A 377     -42.375  -7.423 -39.395  1.00 26.200          H  
ATOM   5786  HA  LEU A 377     -40.312  -9.180 -39.920  1.00 25.860          H  
ATOM   5787 1HB  LEU A 377     -42.428  -9.820 -38.788  1.00 36.340          H  
ATOM   5788 2HB  LEU A 377     -43.287  -9.728 -40.315  1.00 36.340          H  
ATOM   5789  HG  LEU A 377     -41.850 -11.664 -41.148  1.00 36.340          H  
ATOM   5790 1HD1 LEU A 377     -40.734 -13.033 -39.425  1.00 36.340          H  
ATOM   5791 2HD1 LEU A 377     -40.015 -11.429 -39.509  1.00 36.340          H  
ATOM   5792 3HD1 LEU A 377     -41.126 -11.819 -38.196  1.00 36.340          H  
ATOM   5793 1HD2 LEU A 377     -43.252 -13.303 -39.984  1.00 36.340          H  
ATOM   5794 2HD2 LEU A 377     -43.643 -12.078 -38.788  1.00 36.340          H  
ATOM   5795 3HD2 LEU A 377     -44.178 -11.866 -40.448  1.00 36.340          H  
ATOM   5796  N   PHE A 378     -42.206  -8.877 -42.630  1.00 21.170          N  
ATOM   5797  CA  PHE A 378     -42.308  -9.120 -44.059  1.00 20.930          C  
ATOM   5798  C   PHE A 378     -41.396  -8.178 -44.827  1.00 20.760          C  
ATOM   5799  O   PHE A 378     -40.813  -8.569 -45.836  1.00 20.550          O  
ATOM   5800  CB  PHE A 378     -43.755  -9.017 -44.526  1.00 29.400          C  
ATOM   5801  CG  PHE A 378     -44.609 -10.127 -43.931  1.00 29.400          C  
ATOM   5802  CD1 PHE A 378     -45.629  -9.826 -43.072  1.00 29.400          C  
ATOM   5803  CD2 PHE A 378     -44.359 -11.463 -44.197  1.00 29.400          C  
ATOM   5804  CE1 PHE A 378     -46.380 -10.811 -42.483  1.00 29.400          C  
ATOM   5805  CE2 PHE A 378     -45.111 -12.449 -43.612  1.00 29.400          C  
ATOM   5806  CZ  PHE A 378     -46.125 -12.110 -42.743  1.00 29.400          C  
ATOM   5807  H   PHE A 378     -42.965  -8.397 -42.167  1.00 25.400          H  
ATOM   5808  HA  PHE A 378     -41.969 -10.137 -44.251  1.00 25.120          H  
ATOM   5809 1HB  PHE A 378     -44.171  -8.055 -44.226  1.00 35.280          H  
ATOM   5810 2HB  PHE A 378     -43.803  -9.078 -45.616  1.00 35.280          H  
ATOM   5811  HD1 PHE A 378     -45.846  -8.788 -42.864  1.00 35.280          H  
ATOM   5812  HD2 PHE A 378     -43.558 -11.735 -44.871  1.00 35.280          H  
ATOM   5813  HE1 PHE A 378     -47.185 -10.543 -41.802  1.00 35.280          H  
ATOM   5814  HE2 PHE A 378     -44.900 -13.498 -43.834  1.00 35.280          H  
ATOM   5815  HZ  PHE A 378     -46.725 -12.880 -42.271  1.00 35.280          H  
ATOM   5816  N   CYS A 379     -41.256  -6.934 -44.378  1.00 20.890          N  
ATOM   5817  CA  CYS A 379     -40.332  -6.070 -45.080  1.00 20.780          C  
ATOM   5818  C   CYS A 379     -38.967  -6.697 -45.039  1.00 20.650          C  
ATOM   5819  O   CYS A 379     -38.323  -6.768 -46.070  1.00 20.470          O  
ATOM   5820  CB  CYS A 379     -40.199  -4.683 -44.478  1.00 29.140          C  
ATOM   5821  SG  CYS A 379     -39.002  -3.683 -45.378  1.00 29.140          S  
ATOM   5822  H   CYS A 379     -41.790  -6.586 -43.587  1.00 25.070          H  
ATOM   5823  HA  CYS A 379     -40.654  -5.976 -46.119  1.00 24.940          H  
ATOM   5824 1HB  CYS A 379     -41.159  -4.170 -44.472  1.00 34.960          H  
ATOM   5825 2HB  CYS A 379     -39.860  -4.783 -43.453  1.00 34.960          H  
ATOM   5826  HG  CYS A 379     -38.208  -4.728 -45.715  1.00 34.960          H  
ATOM   5827  N   MET A 380     -38.523  -7.157 -43.853  1.00 20.780          N  
ATOM   5828  CA  MET A 380     -37.202  -7.761 -43.712  1.00 20.760          C  
ATOM   5829  C   MET A 380     -37.057  -8.951 -44.630  1.00 20.620          C  
ATOM   5830  O   MET A 380     -36.088  -9.040 -45.371  1.00 20.530          O  
ATOM   5831  CB  MET A 380     -36.914  -8.158 -42.262  1.00 29.070          C  
ATOM   5832  CG  MET A 380     -36.712  -6.990 -41.357  1.00 29.070          C  
ATOM   5833  SD  MET A 380     -36.432  -7.373 -39.636  1.00 29.070          S  
ATOM   5834  CE  MET A 380     -35.817  -5.793 -39.002  1.00 29.070          C  
ATOM   5835  H   MET A 380     -39.139  -7.077 -43.042  1.00 24.940          H  
ATOM   5836  HA  MET A 380     -36.464  -7.026 -44.009  1.00 24.910          H  
ATOM   5837 1HB  MET A 380     -37.753  -8.733 -41.878  1.00 34.890          H  
ATOM   5838 2HB  MET A 380     -36.025  -8.792 -42.222  1.00 34.890          H  
ATOM   5839 1HG  MET A 380     -35.896  -6.367 -41.722  1.00 34.890          H  
ATOM   5840 2HG  MET A 380     -37.638  -6.433 -41.410  1.00 34.890          H  
ATOM   5841 1HE  MET A 380     -35.600  -5.885 -37.939  1.00 34.890          H  
ATOM   5842 2HE  MET A 380     -34.907  -5.516 -39.533  1.00 34.890          H  
ATOM   5843 3HE  MET A 380     -36.556  -5.027 -39.152  1.00 34.890          H  
ATOM   5844  N   LEU A 381     -38.071  -9.799 -44.680  1.00 20.670          N  
ATOM   5845  CA  LEU A 381     -38.067 -10.953 -45.564  1.00 20.650          C  
ATOM   5846  C   LEU A 381     -37.645 -10.619 -46.974  1.00 20.430          C  
ATOM   5847  O   LEU A 381     -36.680 -11.198 -47.514  1.00 20.440          O  
ATOM   5848  CB  LEU A 381     -39.487 -11.512 -45.587  1.00 28.920          C  
ATOM   5849  CG  LEU A 381     -39.853 -12.595 -46.523  1.00 28.920          C  
ATOM   5850  CD1 LEU A 381     -39.061 -13.799 -46.283  1.00 28.920          C  
ATOM   5851  CD2 LEU A 381     -41.318 -12.829 -46.311  1.00 28.920          C  
ATOM   5852  H   LEU A 381     -38.841  -9.679 -44.016  1.00 24.800          H  
ATOM   5853  HA  LEU A 381     -37.384 -11.667 -45.179  1.00 24.780          H  
ATOM   5854 1HB  LEU A 381     -39.758 -11.819 -44.593  1.00 34.700          H  
ATOM   5855 2HB  LEU A 381     -40.126 -10.727 -45.852  1.00 34.700          H  
ATOM   5856  HG  LEU A 381     -39.694 -12.280 -47.555  1.00 34.700          H  
ATOM   5857 1HD1 LEU A 381     -39.362 -14.579 -46.956  1.00 34.700          H  
ATOM   5858 2HD1 LEU A 381     -38.027 -13.571 -46.450  1.00 34.700          H  
ATOM   5859 3HD1 LEU A 381     -39.218 -14.111 -45.282  1.00 34.700          H  
ATOM   5860 1HD2 LEU A 381     -41.657 -13.574 -46.973  1.00 34.700          H  
ATOM   5861 2HD2 LEU A 381     -41.498 -13.143 -45.283  1.00 34.700          H  
ATOM   5862 3HD2 LEU A 381     -41.852 -11.904 -46.512  1.00 34.700          H  
ATOM   5863  N   LEU A 382     -38.298  -9.596 -47.514  1.00 20.290          N  
ATOM   5864  CA  LEU A 382     -38.161  -9.176 -48.898  1.00 20.170          C  
ATOM   5865  C   LEU A 382     -36.879  -8.403 -49.188  1.00 20.010          C  
ATOM   5866  O   LEU A 382     -36.636  -8.013 -50.331  1.00 19.900          O  
ATOM   5867  CB  LEU A 382     -39.369  -8.302 -49.258  1.00 28.290          C  
ATOM   5868  CG  LEU A 382     -40.785  -8.998 -49.193  1.00 28.290          C  
ATOM   5869  CD1 LEU A 382     -41.834  -7.941 -49.411  1.00 28.290          C  
ATOM   5870  CD2 LEU A 382     -40.930 -10.129 -50.236  1.00 28.290          C  
ATOM   5871  H   LEU A 382     -39.037  -9.159 -46.944  1.00 24.350          H  
ATOM   5872  HA  LEU A 382     -38.154 -10.059 -49.520  1.00 24.200          H  
ATOM   5873 1HB  LEU A 382     -39.387  -7.461 -48.557  1.00 33.940          H  
ATOM   5874 2HB  LEU A 382     -39.232  -7.906 -50.264  1.00 33.940          H  
ATOM   5875  HG  LEU A 382     -40.933  -9.419 -48.202  1.00 33.940          H  
ATOM   5876 1HD1 LEU A 382     -42.815  -8.383 -49.337  1.00 33.940          H  
ATOM   5877 2HD1 LEU A 382     -41.736  -7.168 -48.648  1.00 33.940          H  
ATOM   5878 3HD1 LEU A 382     -41.712  -7.504 -50.392  1.00 33.940          H  
ATOM   5879 1HD2 LEU A 382     -41.928 -10.569 -50.141  1.00 33.940          H  
ATOM   5880 2HD2 LEU A 382     -40.803  -9.732 -51.243  1.00 33.940          H  
ATOM   5881 3HD2 LEU A 382     -40.196 -10.893 -50.058  1.00 33.940          H  
ATOM   5882  N   LEU A 383     -36.029  -8.197 -48.176  1.00 20.040          N  
ATOM   5883  CA  LEU A 383     -34.773  -7.500 -48.404  1.00 19.900          C  
ATOM   5884  C   LEU A 383     -33.699  -8.546 -48.721  1.00 20.010          C  
ATOM   5885  O   LEU A 383     -32.541  -8.211 -48.982  1.00 20.000          O  
ATOM   5886  CB  LEU A 383     -34.361  -6.684 -47.162  1.00 27.920          C  
ATOM   5887  CG  LEU A 383     -35.422  -5.662 -46.646  1.00 27.920          C  
ATOM   5888  CD1 LEU A 383     -34.884  -4.875 -45.413  1.00 27.920          C  
ATOM   5889  CD2 LEU A 383     -35.947  -4.781 -47.778  1.00 27.920          C  
ATOM   5890  H   LEU A 383     -36.250  -8.519 -47.227  1.00 24.050          H  
ATOM   5891  HA  LEU A 383     -34.864  -6.848 -49.267  1.00 23.880          H  
ATOM   5892 1HB  LEU A 383     -34.167  -7.381 -46.350  1.00 33.500          H  
ATOM   5893 2HB  LEU A 383     -33.446  -6.161 -47.382  1.00 33.500          H  
ATOM   5894  HG  LEU A 383     -36.204  -6.213 -46.283  1.00 33.500          H  
ATOM   5895 1HD1 LEU A 383     -35.670  -4.228 -45.028  1.00 33.500          H  
ATOM   5896 2HD1 LEU A 383     -34.580  -5.573 -44.636  1.00 33.500          H  
ATOM   5897 3HD1 LEU A 383     -34.051  -4.273 -45.675  1.00 33.500          H  
ATOM   5898 1HD2 LEU A 383     -36.716  -4.141 -47.385  1.00 33.500          H  
ATOM   5899 2HD2 LEU A 383     -35.179  -4.206 -48.194  1.00 33.500          H  
ATOM   5900 3HD2 LEU A 383     -36.374  -5.400 -48.557  1.00 33.500          H  
ATOM   5901  N   GLY A 384     -34.098  -9.833 -48.687  1.00 20.200          N  
ATOM   5902  CA  GLY A 384     -33.226 -10.975 -48.960  1.00 20.360          C  
ATOM   5903  C   GLY A 384     -32.724 -11.893 -47.800  1.00 20.360          C  
ATOM   5904  O   GLY A 384     -32.257 -12.987 -48.105  1.00 20.220          O  
ATOM   5905  H   GLY A 384     -35.072 -10.043 -48.447  1.00 24.240          H  
ATOM   5906 1HA  GLY A 384     -33.746 -11.613 -49.677  1.00 24.430          H  
ATOM   5907 2HA  GLY A 384     -32.355 -10.604 -49.496  1.00 24.430          H  
ATOM   5908  N   PRO A 385     -32.750 -11.536 -46.491  1.00 20.590          N  
ATOM   5909  CA  PRO A 385     -32.313 -12.401 -45.408  1.00 20.510          C  
ATOM   5910  C   PRO A 385     -33.360 -13.401 -44.900  1.00 20.380          C  
ATOM   5911  O   PRO A 385     -33.059 -14.177 -43.991  1.00 20.460          O  
ATOM   5912  CB  PRO A 385     -31.959 -11.395 -44.314  1.00 30.770          C  
ATOM   5913  CG  PRO A 385     -32.934 -10.295 -44.521  1.00 30.770          C  
ATOM   5914  CD  PRO A 385     -33.109 -10.201 -46.036  1.00 30.770          C  
ATOM   5915  HA  PRO A 385     -31.409 -12.939 -45.732  1.00 24.610          H  
ATOM   5916 1HB  PRO A 385     -32.062 -11.870 -43.323  1.00 36.920          H  
ATOM   5917 2HB  PRO A 385     -30.912 -11.073 -44.411  1.00 36.920          H  
ATOM   5918 1HG  PRO A 385     -33.894 -10.530 -44.009  1.00 36.920          H  
ATOM   5919 2HG  PRO A 385     -32.557  -9.369 -44.078  1.00 36.920          H  
ATOM   5920 1HD  PRO A 385     -34.149 -10.007 -46.214  1.00 36.920          H  
ATOM   5921 2HD  PRO A 385     -32.430  -9.439 -46.456  1.00 36.920          H  
ATOM   5922  N   GLY A 386     -34.581 -13.405 -45.440  1.00 20.210          N  
ATOM   5923  CA  GLY A 386     -35.572 -14.299 -44.880  1.00 20.140          C  
ATOM   5924  C   GLY A 386     -36.315 -13.522 -43.814  1.00 19.580          C  
ATOM   5925  O   GLY A 386     -35.938 -12.389 -43.519  1.00 19.340          O  
ATOM   5926  H   GLY A 386     -34.880 -12.766 -46.190  1.00 24.250          H  
ATOM   5927 1HA  GLY A 386     -36.238 -14.637 -45.669  1.00 24.170          H  
ATOM   5928 2HA  GLY A 386     -35.090 -15.172 -44.451  1.00 24.170          H  
ATOM   5929  N   PRO A 387     -37.353 -14.085 -43.195  1.00 19.470          N  
ATOM   5930  CA  PRO A 387     -38.206 -13.396 -42.252  1.00 19.060          C  
ATOM   5931  C   PRO A 387     -37.311 -12.820 -41.209  1.00 18.710          C  
ATOM   5932  O   PRO A 387     -36.343 -13.487 -40.826  1.00 18.480          O  
ATOM   5933  CB  PRO A 387     -39.071 -14.527 -41.686  1.00 28.590          C  
ATOM   5934  CG  PRO A 387     -39.064 -15.593 -42.765  1.00 28.590          C  
ATOM   5935  CD  PRO A 387     -37.653 -15.519 -43.354  1.00 28.590          C  
ATOM   5936  HA  PRO A 387     -38.800 -12.612 -42.751  1.00 22.870          H  
ATOM   5937 1HB  PRO A 387     -38.645 -14.870 -40.725  1.00 34.310          H  
ATOM   5938 2HB  PRO A 387     -40.078 -14.153 -41.474  1.00 34.310          H  
ATOM   5939 1HG  PRO A 387     -39.277 -16.575 -42.319  1.00 34.310          H  
ATOM   5940 2HG  PRO A 387     -39.861 -15.406 -43.497  1.00 34.310          H  
ATOM   5941 1HD  PRO A 387     -36.949 -16.116 -42.751  1.00 34.310          H  
ATOM   5942 2HD  PRO A 387     -37.669 -15.832 -44.401  1.00 34.310          H  
ATOM   5943  N   GLY A 388     -37.582 -11.619 -40.727  1.00 18.760          N  
ATOM   5944  CA  GLY A 388     -36.646 -11.146 -39.722  1.00 18.490          C  
ATOM   5945  C   GLY A 388     -36.627 -12.118 -38.544  1.00 18.510          C  
ATOM   5946  O   GLY A 388     -37.679 -12.526 -38.045  1.00 18.510          O  
ATOM   5947  H   GLY A 388     -38.356 -11.050 -41.101  1.00 22.510          H  
ATOM   5948 1HA  GLY A 388     -35.648 -11.052 -40.152  1.00 22.190          H  
ATOM   5949 2HA  GLY A 388     -36.950 -10.165 -39.376  1.00 22.190          H  
ATOM   5950  N   SER A 389     -35.422 -12.441 -38.073  1.00 18.640          N  
ATOM   5951  CA  SER A 389     -35.210 -13.354 -36.955  1.00 18.790          C  
ATOM   5952  C   SER A 389     -35.476 -12.660 -35.645  1.00 18.900          C  
ATOM   5953  O   SER A 389     -35.450 -11.433 -35.589  1.00 18.640          O  
ATOM   5954  CB  SER A 389     -33.785 -13.876 -36.965  1.00 26.250          C  
ATOM   5955  OG  SER A 389     -32.840 -12.857 -36.653  1.00 26.250          O  
ATOM   5956  H   SER A 389     -34.610 -12.087 -38.556  1.00 22.370          H  
ATOM   5957  HA  SER A 389     -35.903 -14.192 -37.056  1.00 22.550          H  
ATOM   5958 1HB  SER A 389     -33.692 -14.688 -36.248  1.00 31.500          H  
ATOM   5959 2HB  SER A 389     -33.564 -14.288 -37.949  1.00 31.500          H  
ATOM   5960  HG  SER A 389     -31.975 -13.304 -36.671  1.00 31.500          H  
ATOM   5961  N   VAL A 390     -35.569 -13.414 -34.547  1.00 19.320          N  
ATOM   5962  CA  VAL A 390     -35.821 -12.758 -33.270  1.00 19.460          C  
ATOM   5963  C   VAL A 390     -34.734 -11.742 -32.939  1.00 19.130          C  
ATOM   5964  O   VAL A 390     -35.041 -10.626 -32.523  1.00 18.650          O  
ATOM   5965  CB  VAL A 390     -35.953 -13.778 -32.126  1.00 27.190          C  
ATOM   5966  CG1 VAL A 390     -36.005 -13.047 -30.766  1.00 27.190          C  
ATOM   5967  CG2 VAL A 390     -37.227 -14.590 -32.338  1.00 27.190          C  
ATOM   5968  H   VAL A 390     -35.534 -14.421 -34.622  1.00 23.180          H  
ATOM   5969  HA  VAL A 390     -36.774 -12.249 -33.343  1.00 23.350          H  
ATOM   5970  HB  VAL A 390     -35.087 -14.440 -32.120  1.00 32.630          H  
ATOM   5971 1HG1 VAL A 390     -36.105 -13.780 -29.968  1.00 32.630          H  
ATOM   5972 2HG1 VAL A 390     -35.096 -12.470 -30.598  1.00 32.630          H  
ATOM   5973 3HG1 VAL A 390     -36.864 -12.374 -30.749  1.00 32.630          H  
ATOM   5974 1HG2 VAL A 390     -37.333 -15.320 -31.536  1.00 32.630          H  
ATOM   5975 2HG2 VAL A 390     -38.087 -13.920 -32.335  1.00 32.630          H  
ATOM   5976 3HG2 VAL A 390     -37.182 -15.110 -33.292  1.00 32.630          H  
ATOM   5977  N   SER A 391     -33.465 -12.099 -33.124  1.00 19.430          N  
ATOM   5978  CA  SER A 391     -32.408 -11.144 -32.839  1.00 19.200          C  
ATOM   5979  C   SER A 391     -32.533  -9.909 -33.728  1.00 18.640          C  
ATOM   5980  O   SER A 391     -32.322  -8.782 -33.264  1.00 18.710          O  
ATOM   5981  CB  SER A 391     -31.046 -11.783 -33.053  1.00 26.970          C  
ATOM   5982  OG  SER A 391     -30.811 -12.810 -32.126  1.00 26.970          O  
ATOM   5983  H   SER A 391     -33.231 -13.030 -33.434  1.00 23.320          H  
ATOM   5984  HA  SER A 391     -32.495 -10.831 -31.798  1.00 23.040          H  
ATOM   5985 1HB  SER A 391     -30.992 -12.184 -34.065  1.00 32.370          H  
ATOM   5986 2HB  SER A 391     -30.273 -11.021 -32.963  1.00 32.370          H  
ATOM   5987  HG  SER A 391     -29.921 -13.129 -32.304  1.00 32.370          H  
ATOM   5988  N   THR A 392     -32.880 -10.111 -35.003  1.00 18.140          N  
ATOM   5989  CA  THR A 392     -32.989  -9.018 -35.967  1.00 17.710          C  
ATOM   5990  C   THR A 392     -34.097  -8.029 -35.589  1.00 17.460          C  
ATOM   5991  O   THR A 392     -33.884  -6.808 -35.609  1.00 17.160          O  
ATOM   5992  CB  THR A 392     -33.305  -9.551 -37.385  1.00 24.970          C  
ATOM   5993  OG1 THR A 392     -32.287 -10.456 -37.826  1.00 24.970          O  
ATOM   5994  CG2 THR A 392     -33.326  -8.413 -38.344  1.00 24.970          C  
ATOM   5995  H   THR A 392     -33.027 -11.067 -35.324  1.00 21.770          H  
ATOM   5996  HA  THR A 392     -32.042  -8.479 -35.988  1.00 21.250          H  
ATOM   5997  HB  THR A 392     -34.269 -10.039 -37.383  1.00 29.960          H  
ATOM   5998  HG1 THR A 392     -32.372 -11.289 -37.351  1.00 29.960          H  
ATOM   5999 1HG2 THR A 392     -33.550  -8.781 -39.342  1.00 29.960          H  
ATOM   6000 2HG2 THR A 392     -34.060  -7.705 -38.051  1.00 29.960          H  
ATOM   6001 3HG2 THR A 392     -32.359  -7.948 -38.344  1.00 29.960          H  
ATOM   6002  N   VAL A 393     -35.271  -8.554 -35.228  1.00 17.660          N  
ATOM   6003  CA  VAL A 393     -36.413  -7.697 -34.920  1.00 17.480          C  
ATOM   6004  C   VAL A 393     -36.220  -6.969 -33.577  1.00 17.520          C  
ATOM   6005  O   VAL A 393     -36.563  -5.781 -33.447  1.00 17.380          O  
ATOM   6006  CB  VAL A 393     -37.737  -8.520 -34.978  1.00 24.540          C  
ATOM   6007  CG1 VAL A 393     -37.860  -9.183 -36.383  1.00 24.540          C  
ATOM   6008  CG2 VAL A 393     -37.818  -9.543 -33.898  1.00 24.540          C  
ATOM   6009  H   VAL A 393     -35.360  -9.575 -35.231  1.00 21.190          H  
ATOM   6010  HA  VAL A 393     -36.482  -6.942 -35.702  1.00 20.980          H  
ATOM   6011  HB  VAL A 393     -38.534  -7.881 -34.863  1.00 29.450          H  
ATOM   6012 1HG1 VAL A 393     -38.800  -9.732 -36.459  1.00 29.450          H  
ATOM   6013 2HG1 VAL A 393     -37.828  -8.423 -37.144  1.00 29.450          H  
ATOM   6014 3HG1 VAL A 393     -37.042  -9.866 -36.544  1.00 29.450          H  
ATOM   6015 1HG2 VAL A 393     -38.756 -10.087 -33.989  1.00 29.450          H  
ATOM   6016 2HG2 VAL A 393     -37.004 -10.207 -34.022  1.00 29.450          H  
ATOM   6017 3HG2 VAL A 393     -37.776  -9.089 -32.919  1.00 29.450          H  
ATOM   6018  N   VAL A 394     -35.619  -7.657 -32.596  1.00 17.760          N  
ATOM   6019  CA  VAL A 394     -35.317  -7.050 -31.314  1.00 17.860          C  
ATOM   6020  C   VAL A 394     -34.284  -5.944 -31.507  1.00 17.820          C  
ATOM   6021  O   VAL A 394     -34.396  -4.881 -30.887  1.00 17.780          O  
ATOM   6022  CB  VAL A 394     -34.860  -8.104 -30.292  1.00 24.960          C  
ATOM   6023  CG1 VAL A 394     -34.354  -7.426 -29.009  1.00 24.960          C  
ATOM   6024  CG2 VAL A 394     -36.061  -9.022 -29.962  1.00 24.960          C  
ATOM   6025  H   VAL A 394     -35.377  -8.643 -32.743  1.00 21.310          H  
ATOM   6026  HA  VAL A 394     -36.231  -6.600 -30.928  1.00 21.430          H  
ATOM   6027  HB  VAL A 394     -34.046  -8.693 -30.720  1.00 29.960          H  
ATOM   6028 1HG1 VAL A 394     -34.041  -8.189 -28.300  1.00 29.960          H  
ATOM   6029 2HG1 VAL A 394     -33.506  -6.780 -29.232  1.00 29.960          H  
ATOM   6030 3HG1 VAL A 394     -35.156  -6.830 -28.571  1.00 29.960          H  
ATOM   6031 1HG2 VAL A 394     -35.752  -9.784 -29.249  1.00 29.960          H  
ATOM   6032 2HG2 VAL A 394     -36.865  -8.428 -29.534  1.00 29.960          H  
ATOM   6033 3HG2 VAL A 394     -36.418  -9.503 -30.863  1.00 29.960          H  
ATOM   6034  N   THR A 395     -33.264  -6.202 -32.337  1.00 17.890          N  
ATOM   6035  CA  THR A 395     -32.234  -5.225 -32.630  1.00 17.950          C  
ATOM   6036  C   THR A 395     -32.833  -3.973 -33.229  1.00 17.710          C  
ATOM   6037  O   THR A 395     -32.475  -2.871 -32.809  1.00 17.760          O  
ATOM   6038  CB  THR A 395     -31.173  -5.789 -33.596  1.00 25.110          C  
ATOM   6039  OG1 THR A 395     -30.494  -6.891 -32.976  1.00 25.110          O  
ATOM   6040  CG2 THR A 395     -30.175  -4.717 -33.959  1.00 25.110          C  
ATOM   6041  H   THR A 395     -33.183  -7.118 -32.778  1.00 21.470          H  
ATOM   6042  HA  THR A 395     -31.740  -4.958 -31.698  1.00 21.540          H  
ATOM   6043  HB  THR A 395     -31.659  -6.144 -34.503  1.00 30.130          H  
ATOM   6044  HG1 THR A 395     -31.115  -7.646 -32.903  1.00 30.130          H  
ATOM   6045 1HG2 THR A 395     -29.440  -5.142 -34.636  1.00 30.130          H  
ATOM   6046 2HG2 THR A 395     -30.663  -3.877 -34.450  1.00 30.130          H  
ATOM   6047 3HG2 THR A 395     -29.691  -4.369 -33.052  1.00 30.130          H  
ATOM   6048  N   ALA A 396     -33.746  -4.115 -34.200  1.00 17.530          N  
ATOM   6049  CA  ALA A 396     -34.353  -2.940 -34.809  1.00 17.380          C  
ATOM   6050  C   ALA A 396     -35.080  -2.082 -33.765  1.00 17.270          C  
ATOM   6051  O   ALA A 396     -34.951  -0.849 -33.763  1.00 17.260          O  
ATOM   6052  CB  ALA A 396     -35.310  -3.374 -35.893  1.00 24.390          C  
ATOM   6053  H   ALA A 396     -33.976  -5.055 -34.548  1.00 21.040          H  
ATOM   6054  HA  ALA A 396     -33.562  -2.342 -35.247  1.00 20.860          H  
ATOM   6055 1HB  ALA A 396     -35.722  -2.508 -36.371  1.00 29.270          H  
ATOM   6056 2HB  ALA A 396     -34.797  -3.971 -36.626  1.00 29.270          H  
ATOM   6057 3HB  ALA A 396     -36.104  -3.972 -35.445  1.00 29.270          H  
ATOM   6058  N   THR A 397     -35.780  -2.745 -32.835  1.00 17.260          N  
ATOM   6059  CA  THR A 397     -36.492  -2.071 -31.754  1.00 17.200          C  
ATOM   6060  C   THR A 397     -35.495  -1.308 -30.871  1.00 17.190          C  
ATOM   6061  O   THR A 397     -35.705  -0.131 -30.525  1.00 17.020          O  
ATOM   6062  CB  THR A 397     -37.305  -3.108 -30.942  1.00 24.100          C  
ATOM   6063  OG1 THR A 397     -38.281  -3.716 -31.813  1.00 24.100          O  
ATOM   6064  CG2 THR A 397     -38.009  -2.461 -29.774  1.00 24.100          C  
ATOM   6065  H   THR A 397     -35.873  -3.761 -32.929  1.00 20.710          H  
ATOM   6066  HA  THR A 397     -37.183  -1.358 -32.181  1.00 20.640          H  
ATOM   6067  HB  THR A 397     -36.644  -3.879 -30.567  1.00 28.920          H  
ATOM   6068  HG1 THR A 397     -37.831  -4.286 -32.463  1.00 28.920          H  
ATOM   6069 1HG2 THR A 397     -38.581  -3.214 -29.234  1.00 28.920          H  
ATOM   6070 2HG2 THR A 397     -37.283  -2.012 -29.101  1.00 28.920          H  
ATOM   6071 3HG2 THR A 397     -38.661  -1.712 -30.127  1.00 28.920          H  
ATOM   6072  N   GLY A 398     -34.394  -1.986 -30.536  1.00 17.420          N  
ATOM   6073  CA  GLY A 398     -33.312  -1.445 -29.734  1.00 17.500          C  
ATOM   6074  C   GLY A 398     -32.722  -0.185 -30.363  1.00 17.020          C  
ATOM   6075  O   GLY A 398     -32.579   0.837 -29.681  1.00 16.950          O  
ATOM   6076  H   GLY A 398     -34.328  -2.963 -30.831  1.00 20.900          H  
ATOM   6077 1HA  GLY A 398     -33.676  -1.223 -28.732  1.00 21.000          H  
ATOM   6078 2HA  GLY A 398     -32.536  -2.205 -29.637  1.00 21.000          H  
ATOM   6079  N   LEU A 399     -32.389  -0.254 -31.660  1.00 16.770          N  
ATOM   6080  CA  LEU A 399     -31.819   0.878 -32.378  1.00 16.430          C  
ATOM   6081  C   LEU A 399     -32.741   2.069 -32.386  1.00 15.930          C  
ATOM   6082  O   LEU A 399     -32.315   3.199 -32.163  1.00 15.950          O  
ATOM   6083  CB  LEU A 399     -31.595   0.514 -33.853  1.00 23.140          C  
ATOM   6084  CG  LEU A 399     -30.491  -0.449 -34.212  1.00 23.140          C  
ATOM   6085  CD1 LEU A 399     -30.645  -0.847 -35.652  1.00 23.140          C  
ATOM   6086  CD2 LEU A 399     -29.182   0.235 -34.042  1.00 23.140          C  
ATOM   6087  H   LEU A 399     -32.526  -1.145 -32.147  1.00 20.120          H  
ATOM   6088  HA  LEU A 399     -30.889   1.162 -31.896  1.00 19.720          H  
ATOM   6089 1HB  LEU A 399     -32.523   0.078 -34.224  1.00 27.770          H  
ATOM   6090 2HB  LEU A 399     -31.422   1.432 -34.404  1.00 27.770          H  
ATOM   6091  HG  LEU A 399     -30.542  -1.338 -33.587  1.00 27.770          H  
ATOM   6092 1HD1 LEU A 399     -29.858  -1.530 -35.941  1.00 27.770          H  
ATOM   6093 2HD1 LEU A 399     -31.595  -1.327 -35.792  1.00 27.770          H  
ATOM   6094 3HD1 LEU A 399     -30.589   0.045 -36.262  1.00 27.770          H  
ATOM   6095 1HD2 LEU A 399     -28.419  -0.411 -34.324  1.00 27.770          H  
ATOM   6096 2HD2 LEU A 399     -29.144   1.107 -34.676  1.00 27.770          H  
ATOM   6097 3HD2 LEU A 399     -29.054   0.521 -33.022  1.00 27.770          H  
ATOM   6098  N   ALA A 400     -34.032   1.844 -32.578  1.00 15.560          N  
ATOM   6099  CA  ALA A 400     -34.930   2.977 -32.624  1.00 15.180          C  
ATOM   6100  C   ALA A 400     -34.877   3.817 -31.372  1.00 15.230          C  
ATOM   6101  O   ALA A 400     -34.845   5.044 -31.448  1.00 15.180          O  
ATOM   6102  CB  ALA A 400     -36.326   2.493 -32.794  1.00 21.400          C  
ATOM   6103  H   ALA A 400     -34.369   0.895 -32.786  1.00 18.670          H  
ATOM   6104  HA  ALA A 400     -34.639   3.599 -33.468  1.00 18.220          H  
ATOM   6105 1HB  ALA A 400     -36.999   3.345 -32.860  1.00 25.680          H  
ATOM   6106 2HB  ALA A 400     -36.362   1.911 -33.698  1.00 25.680          H  
ATOM   6107 3HB  ALA A 400     -36.589   1.873 -31.946  1.00 25.680          H  
ATOM   6108  N   LEU A 401     -34.792   3.167 -30.220  1.00 15.430          N  
ATOM   6109  CA  LEU A 401     -34.743   3.920 -28.984  1.00 15.570          C  
ATOM   6110  C   LEU A 401     -33.336   4.479 -28.719  1.00 15.530          C  
ATOM   6111  O   LEU A 401     -33.177   5.662 -28.385  1.00 15.570          O  
ATOM   6112  CB  LEU A 401     -35.221   3.020 -27.832  1.00 21.740          C  
ATOM   6113  CG  LEU A 401     -35.328   3.639 -26.411  1.00 21.740          C  
ATOM   6114  CD1 LEU A 401     -36.337   4.810 -26.409  1.00 21.740          C  
ATOM   6115  CD2 LEU A 401     -35.775   2.540 -25.443  1.00 21.740          C  
ATOM   6116  H   LEU A 401     -34.840   2.139 -30.221  1.00 18.520          H  
ATOM   6117  HA  LEU A 401     -35.413   4.761 -29.084  1.00 18.680          H  
ATOM   6118 1HB  LEU A 401     -36.200   2.628 -28.097  1.00 26.090          H  
ATOM   6119 2HB  LEU A 401     -34.530   2.173 -27.767  1.00 26.090          H  
ATOM   6120  HG  LEU A 401     -34.354   4.024 -26.100  1.00 26.090          H  
ATOM   6121 1HD1 LEU A 401     -36.403   5.226 -25.402  1.00 26.090          H  
ATOM   6122 2HD1 LEU A 401     -36.007   5.593 -27.087  1.00 26.090          H  
ATOM   6123 3HD1 LEU A 401     -37.315   4.452 -26.716  1.00 26.090          H  
ATOM   6124 1HD2 LEU A 401     -35.849   2.948 -24.434  1.00 26.090          H  
ATOM   6125 2HD2 LEU A 401     -36.743   2.156 -25.749  1.00 26.090          H  
ATOM   6126 3HD2 LEU A 401     -35.043   1.732 -25.455  1.00 26.090          H  
ATOM   6127  N   SER A 402     -32.305   3.641 -28.889  1.00 15.520          N  
ATOM   6128  CA  SER A 402     -30.929   4.041 -28.603  1.00 15.570          C  
ATOM   6129  C   SER A 402     -30.407   5.142 -29.530  1.00 15.350          C  
ATOM   6130  O   SER A 402     -29.512   5.891 -29.149  1.00 15.730          O  
ATOM   6131  CB  SER A 402     -30.016   2.839 -28.647  1.00 21.780          C  
ATOM   6132  OG  SER A 402     -30.290   1.942 -27.596  1.00 21.780          O  
ATOM   6133  H   SER A 402     -32.473   2.677 -29.189  1.00 18.620          H  
ATOM   6134  HA  SER A 402     -30.906   4.430 -27.585  1.00 18.680          H  
ATOM   6135 1HB  SER A 402     -30.153   2.335 -29.604  1.00 26.130          H  
ATOM   6136 2HB  SER A 402     -28.980   3.167 -28.586  1.00 26.130          H  
ATOM   6137  HG  SER A 402     -29.718   1.185 -27.737  1.00 26.130          H  
ATOM   6138  N   LEU A 403     -30.959   5.254 -30.740  1.00 14.840          N  
ATOM   6139  CA  LEU A 403     -30.569   6.279 -31.704  1.00 14.710          C  
ATOM   6140  C   LEU A 403     -31.439   7.532 -31.646  1.00 14.540          C  
ATOM   6141  O   LEU A 403     -31.445   8.324 -32.593  1.00 14.600          O  
ATOM   6142  CB  LEU A 403     -30.602   5.732 -33.142  1.00 20.650          C  
ATOM   6143  CG  LEU A 403     -29.604   4.601 -33.503  1.00 20.650          C  
ATOM   6144  CD1 LEU A 403     -29.911   4.115 -34.910  1.00 20.650          C  
ATOM   6145  CD2 LEU A 403     -28.162   5.135 -33.443  1.00 20.650          C  
ATOM   6146  H   LEU A 403     -31.636   4.553 -31.056  1.00 17.810          H  
ATOM   6147  HA  LEU A 403     -29.562   6.592 -31.461  1.00 17.650          H  
ATOM   6148 1HB  LEU A 403     -31.608   5.353 -33.331  1.00 24.780          H  
ATOM   6149 2HB  LEU A 403     -30.424   6.559 -33.829  1.00 24.780          H  
ATOM   6150  HG  LEU A 403     -29.728   3.767 -32.810  1.00 24.780          H  
ATOM   6151 1HD1 LEU A 403     -29.238   3.325 -35.191  1.00 24.780          H  
ATOM   6152 2HD1 LEU A 403     -30.929   3.741 -34.941  1.00 24.780          H  
ATOM   6153 3HD1 LEU A 403     -29.809   4.936 -35.622  1.00 24.780          H  
ATOM   6154 1HD2 LEU A 403     -27.472   4.362 -33.704  1.00 24.780          H  
ATOM   6155 2HD2 LEU A 403     -28.057   5.953 -34.146  1.00 24.780          H  
ATOM   6156 3HD2 LEU A 403     -27.928   5.482 -32.445  1.00 24.780          H  
ATOM   6157  N   GLY A 404     -32.252   7.685 -30.603  1.00 14.410          N  
ATOM   6158  CA  GLY A 404     -33.070   8.878 -30.526  1.00 14.310          C  
ATOM   6159  C   GLY A 404     -32.213  10.039 -30.000  1.00 13.840          C  
ATOM   6160  O   GLY A 404     -31.020   9.885 -29.768  1.00 14.030          O  
ATOM   6161  H   GLY A 404     -32.298   6.984 -29.854  1.00 17.290          H  
ATOM   6162 1HA  GLY A 404     -33.465   9.100 -31.518  1.00 17.170          H  
ATOM   6163 2HA  GLY A 404     -33.915   8.688 -29.864  1.00 17.170          H  
ATOM   6164  N   PRO A 405     -32.782  11.239 -29.848  1.00 13.330          N  
ATOM   6165  CA  PRO A 405     -32.160  12.470 -29.389  1.00 13.030          C  
ATOM   6166  C   PRO A 405     -32.162  12.705 -27.886  1.00 13.270          C  
ATOM   6167  O   PRO A 405     -31.979  13.848 -27.450  1.00 13.520          O  
ATOM   6168  CB  PRO A 405     -33.013  13.497 -30.099  1.00 19.540          C  
ATOM   6169  CG  PRO A 405     -34.382  12.897 -30.066  1.00 19.540          C  
ATOM   6170  CD  PRO A 405     -34.154  11.412 -30.262  1.00 19.540          C  
ATOM   6171  HA  PRO A 405     -31.130  12.513 -29.750  1.00 15.640          H  
ATOM   6172 1HB  PRO A 405     -32.909  14.461 -29.619  1.00 23.450          H  
ATOM   6173 2HB  PRO A 405     -32.651  13.613 -31.126  1.00 23.450          H  
ATOM   6174 1HG  PRO A 405     -34.838  13.109 -29.101  1.00 23.450          H  
ATOM   6175 2HG  PRO A 405     -35.029  13.357 -30.827  1.00 23.450          H  
ATOM   6176 1HD  PRO A 405     -34.821  10.846 -29.615  1.00 23.450          H  
ATOM   6177 2HD  PRO A 405     -34.270  11.165 -31.328  1.00 23.450          H  
ATOM   6178  N   GLY A 406     -32.462  11.690 -27.079  1.00 13.310          N  
ATOM   6179  CA  GLY A 406     -32.514  11.926 -25.649  1.00 13.650          C  
ATOM   6180  C   GLY A 406     -33.578  12.989 -25.379  1.00 13.500          C  
ATOM   6181  O   GLY A 406     -34.693  12.853 -25.890  1.00 13.150          O  
ATOM   6182  H   GLY A 406     -32.634  10.758 -27.427  1.00 15.970          H  
ATOM   6183 1HA  GLY A 406     -32.778  11.005 -25.134  1.00 16.380          H  
ATOM   6184 2HA  GLY A 406     -31.534  12.206 -25.307  1.00 16.380          H  
ATOM   6185  N   PRO A 407     -33.264  14.094 -24.652  1.00 13.860          N  
ATOM   6186  CA  PRO A 407     -34.158  15.195 -24.288  1.00 13.910          C  
ATOM   6187  C   PRO A 407     -34.868  15.788 -25.496  1.00 13.610          C  
ATOM   6188  O   PRO A 407     -35.937  16.387 -25.362  1.00 13.340          O  
ATOM   6189  CB  PRO A 407     -33.200  16.221 -23.667  1.00 20.870          C  
ATOM   6190  CG  PRO A 407     -32.071  15.399 -23.120  1.00 20.870          C  
ATOM   6191  CD  PRO A 407     -31.894  14.264 -24.109  1.00 20.870          C  
ATOM   6192  HA  PRO A 407     -34.887  14.841 -23.546  1.00 16.690          H  
ATOM   6193 1HB  PRO A 407     -32.871  16.948 -24.429  1.00 25.040          H  
ATOM   6194 2HB  PRO A 407     -33.724  16.796 -22.886  1.00 25.040          H  
ATOM   6195 1HG  PRO A 407     -31.168  16.018 -23.021  1.00 25.040          H  
ATOM   6196 2HG  PRO A 407     -32.326  15.043 -22.109  1.00 25.040          H  
ATOM   6197 1HD  PRO A 407     -31.194  14.543 -24.911  1.00 25.040          H  
ATOM   6198 2HD  PRO A 407     -31.568  13.388 -23.535  1.00 25.040          H  
ATOM   6199  N   GLY A 408     -34.291  15.632 -26.682  1.00 13.760          N  
ATOM   6200  CA  GLY A 408     -34.905  16.150 -27.879  1.00 13.630          C  
ATOM   6201  C   GLY A 408     -36.334  15.637 -28.062  1.00 12.850          C  
ATOM   6202  O   GLY A 408     -37.190  16.347 -28.606  1.00 12.900          O  
ATOM   6203  H   GLY A 408     -33.413  15.113 -26.781  1.00 16.510          H  
ATOM   6204 1HA  GLY A 408     -34.913  17.234 -27.818  1.00 16.360          H  
ATOM   6205 2HA  GLY A 408     -34.304  15.876 -28.733  1.00 16.360          H  
ATOM   6206  N   VAL A 409     -36.615  14.409 -27.582  1.00 12.240          N  
ATOM   6207  CA  VAL A 409     -37.955  13.867 -27.736  1.00 11.550          C  
ATOM   6208  C   VAL A 409     -38.911  14.657 -26.865  1.00 11.210          C  
ATOM   6209  O   VAL A 409     -40.072  14.815 -27.225  1.00 10.920          O  
ATOM   6210  CB  VAL A 409     -38.020  12.351 -27.386  1.00 16.450          C  
ATOM   6211  CG1 VAL A 409     -37.970  12.099 -25.850  1.00 16.450          C  
ATOM   6212  CG2 VAL A 409     -39.309  11.723 -27.983  1.00 16.450          C  
ATOM   6213  H   VAL A 409     -35.895  13.851 -27.118  1.00 14.690          H  
ATOM   6214  HA  VAL A 409     -38.261  13.982 -28.780  1.00 13.860          H  
ATOM   6215  HB  VAL A 409     -37.143  11.875 -27.808  1.00 19.740          H  
ATOM   6216 1HG1 VAL A 409     -37.977  11.029 -25.668  1.00 19.740          H  
ATOM   6217 2HG1 VAL A 409     -37.064  12.520 -25.435  1.00 19.740          H  
ATOM   6218 3HG1 VAL A 409     -38.833  12.536 -25.358  1.00 19.740          H  
ATOM   6219 1HG2 VAL A 409     -39.338  10.658 -27.775  1.00 19.740          H  
ATOM   6220 2HG2 VAL A 409     -40.187  12.198 -27.563  1.00 19.740          H  
ATOM   6221 3HG2 VAL A 409     -39.310  11.866 -29.062  1.00 19.740          H  
ATOM   6222  N   MET A 410     -38.453  15.125 -25.696  1.00 11.370          N  
ATOM   6223  CA  MET A 410     -39.328  15.848 -24.798  1.00 11.220          C  
ATOM   6224  C   MET A 410     -39.655  17.207 -25.397  1.00 11.540          C  
ATOM   6225  O   MET A 410     -40.767  17.718 -25.233  1.00 11.290          O  
ATOM   6226  CB  MET A 410     -38.676  15.976 -23.418  1.00 15.770          C  
ATOM   6227  CG  MET A 410     -38.482  14.616 -22.672  1.00 15.770          C  
ATOM   6228  SD  MET A 410     -39.982  13.585 -22.557  1.00 15.770          S  
ATOM   6229  CE  MET A 410     -41.076  14.533 -21.520  1.00 15.770          C  
ATOM   6230  H   MET A 410     -37.472  15.024 -25.446  1.00 13.640          H  
ATOM   6231  HA  MET A 410     -40.254  15.296 -24.698  1.00 13.460          H  
ATOM   6232 1HB  MET A 410     -37.684  16.413 -23.542  1.00 18.920          H  
ATOM   6233 2HB  MET A 410     -39.249  16.657 -22.796  1.00 18.920          H  
ATOM   6234 1HG  MET A 410     -37.711  14.040 -23.177  1.00 18.920          H  
ATOM   6235 2HG  MET A 410     -38.135  14.816 -21.654  1.00 18.920          H  
ATOM   6236 1HE  MET A 410     -42.012  13.985 -21.389  1.00 18.920          H  
ATOM   6237 2HE  MET A 410     -40.611  14.691 -20.545  1.00 18.920          H  
ATOM   6238 3HE  MET A 410     -41.285  15.493 -21.986  1.00 18.920          H  
ATOM   6239  N   LEU A 411     -38.693  17.780 -26.136  1.00 12.220          N  
ATOM   6240  CA  LEU A 411     -38.937  19.058 -26.800  1.00 12.720          C  
ATOM   6241  C   LEU A 411     -40.038  18.895 -27.826  1.00 12.430          C  
ATOM   6242  O   LEU A 411     -41.002  19.670 -27.859  1.00 12.510          O  
ATOM   6243  CB  LEU A 411     -37.688  19.591 -27.535  1.00 17.610          C  
ATOM   6244  CG  LEU A 411     -37.904  20.918 -28.371  1.00 17.610          C  
ATOM   6245  CD1 LEU A 411     -38.312  22.074 -27.445  1.00 17.610          C  
ATOM   6246  CD2 LEU A 411     -36.632  21.251 -29.177  1.00 17.610          C  
ATOM   6247  H   LEU A 411     -37.778  17.317 -26.171  1.00 14.660          H  
ATOM   6248  HA  LEU A 411     -39.262  19.773 -26.046  1.00 15.260          H  
ATOM   6249 1HB  LEU A 411     -36.903  19.763 -26.805  1.00 21.130          H  
ATOM   6250 2HB  LEU A 411     -37.343  18.826 -28.226  1.00 21.130          H  
ATOM   6251  HG  LEU A 411     -38.713  20.762 -29.071  1.00 21.130          H  
ATOM   6252 1HD1 LEU A 411     -38.473  22.967 -28.047  1.00 21.130          H  
ATOM   6253 2HD1 LEU A 411     -39.233  21.839 -26.918  1.00 21.130          H  
ATOM   6254 3HD1 LEU A 411     -37.519  22.265 -26.722  1.00 21.130          H  
ATOM   6255 1HD2 LEU A 411     -36.808  22.152 -29.768  1.00 21.130          H  
ATOM   6256 2HD2 LEU A 411     -35.791  21.422 -28.503  1.00 21.130          H  
ATOM   6257 3HD2 LEU A 411     -36.405  20.434 -29.843  1.00 21.130          H  
ATOM   6258  N   VAL A 412     -39.894  17.874 -28.669  1.00 12.180          N  
ATOM   6259  CA  VAL A 412     -40.872  17.658 -29.706  1.00 12.050          C  
ATOM   6260  C   VAL A 412     -42.219  17.309 -29.099  1.00 11.420          C  
ATOM   6261  O   VAL A 412     -43.238  17.813 -29.561  1.00 11.570          O  
ATOM   6262  CB  VAL A 412     -40.444  16.586 -30.692  1.00 16.920          C  
ATOM   6263  CG1 VAL A 412     -41.598  16.326 -31.651  1.00 16.920          C  
ATOM   6264  CG2 VAL A 412     -39.188  17.025 -31.423  1.00 16.920          C  
ATOM   6265  H   VAL A 412     -39.072  17.263 -28.591  1.00 14.620          H  
ATOM   6266  HA  VAL A 412     -40.979  18.582 -30.263  1.00 14.460          H  
ATOM   6267  HB  VAL A 412     -40.237  15.669 -30.152  1.00 20.310          H  
ATOM   6268 1HG1 VAL A 412     -41.337  15.571 -32.340  1.00 20.310          H  
ATOM   6269 2HG1 VAL A 412     -42.447  16.008 -31.113  1.00 20.310          H  
ATOM   6270 3HG1 VAL A 412     -41.839  17.238 -32.198  1.00 20.310          H  
ATOM   6271 1HG2 VAL A 412     -38.885  16.247 -32.113  1.00 20.310          H  
ATOM   6272 2HG2 VAL A 412     -39.377  17.946 -31.968  1.00 20.310          H  
ATOM   6273 3HG2 VAL A 412     -38.406  17.188 -30.697  1.00 20.310          H  
ATOM   6274  N   LEU A 413     -42.256  16.448 -28.078  1.00 10.830          N  
ATOM   6275  CA  LEU A 413     -43.533  16.101 -27.473  1.00 10.330          C  
ATOM   6276  C   LEU A 413     -44.244  17.334 -26.938  1.00 10.610          C  
ATOM   6277  O   LEU A 413     -45.459  17.434 -27.102  1.00 10.530          O  
ATOM   6278  CB  LEU A 413     -43.324  15.084 -26.350  1.00 14.660          C  
ATOM   6279  CG  LEU A 413     -42.930  13.652 -26.777  1.00 14.660          C  
ATOM   6280  CD1 LEU A 413     -42.461  12.877 -25.553  1.00 14.660          C  
ATOM   6281  CD2 LEU A 413     -44.136  12.941 -27.401  1.00 14.660          C  
ATOM   6282  H   LEU A 413     -41.396  16.001 -27.750  1.00 13.000          H  
ATOM   6283  HA  LEU A 413     -44.161  15.664 -28.236  1.00 12.400          H  
ATOM   6284 1HB  LEU A 413     -42.538  15.463 -25.700  1.00 17.590          H  
ATOM   6285 2HB  LEU A 413     -44.243  15.020 -25.770  1.00 17.590          H  
ATOM   6286  HG  LEU A 413     -42.132  13.689 -27.496  1.00 17.590          H  
ATOM   6287 1HD1 LEU A 413     -42.180  11.894 -25.859  1.00 17.590          H  
ATOM   6288 2HD1 LEU A 413     -41.601  13.373 -25.121  1.00 17.590          H  
ATOM   6289 3HD1 LEU A 413     -43.255  12.817 -24.817  1.00 17.590          H  
ATOM   6290 1HD2 LEU A 413     -43.847  11.938 -27.676  1.00 17.590          H  
ATOM   6291 2HD2 LEU A 413     -44.943  12.893 -26.675  1.00 17.590          H  
ATOM   6292 3HD2 LEU A 413     -44.486  13.460 -28.287  1.00 17.590          H  
ATOM   6293  N   LEU A 414     -43.520  18.289 -26.337  1.00 11.080          N  
ATOM   6294  CA  LEU A 414     -44.167  19.517 -25.881  1.00 11.530          C  
ATOM   6295  C   LEU A 414     -44.773  20.276 -27.065  1.00 12.020          C  
ATOM   6296  O   LEU A 414     -45.916  20.738 -26.990  1.00 12.170          O  
ATOM   6297  CB  LEU A 414     -43.172  20.424 -25.147  1.00 15.960          C  
ATOM   6298  CG  LEU A 414     -43.725  21.798 -24.641  1.00 15.960          C  
ATOM   6299  CD1 LEU A 414     -44.873  21.591 -23.636  1.00 15.960          C  
ATOM   6300  CD2 LEU A 414     -42.584  22.585 -24.010  1.00 15.960          C  
ATOM   6301  H   LEU A 414     -42.523  18.137 -26.144  1.00 13.300          H  
ATOM   6302  HA  LEU A 414     -44.964  19.234 -25.201  1.00 13.840          H  
ATOM   6303 1HB  LEU A 414     -42.785  19.876 -24.288  1.00 19.150          H  
ATOM   6304 2HB  LEU A 414     -42.333  20.624 -25.818  1.00 19.150          H  
ATOM   6305  HG  LEU A 414     -44.117  22.358 -25.482  1.00 19.150          H  
ATOM   6306 1HD1 LEU A 414     -45.236  22.560 -23.301  1.00 19.150          H  
ATOM   6307 2HD1 LEU A 414     -45.695  21.054 -24.101  1.00 19.150          H  
ATOM   6308 3HD1 LEU A 414     -44.509  21.030 -22.778  1.00 19.150          H  
ATOM   6309 1HD2 LEU A 414     -42.953  23.553 -23.669  1.00 19.150          H  
ATOM   6310 2HD2 LEU A 414     -42.183  22.030 -23.161  1.00 19.150          H  
ATOM   6311 3HD2 LEU A 414     -41.797  22.735 -24.750  1.00 19.150          H  
ATOM   6312  N   ILE A 415     -44.014  20.378 -28.162  1.00 12.360          N  
ATOM   6313  CA  ILE A 415     -44.473  21.067 -29.365  1.00 12.980          C  
ATOM   6314  C   ILE A 415     -45.718  20.385 -29.934  1.00 12.650          C  
ATOM   6315  O   ILE A 415     -46.668  21.059 -30.353  1.00 13.070          O  
ATOM   6316  CB  ILE A 415     -43.357  21.097 -30.435  1.00 17.920          C  
ATOM   6317  CG1 ILE A 415     -42.198  22.015 -29.942  1.00 17.920          C  
ATOM   6318  CG2 ILE A 415     -43.932  21.574 -31.792  1.00 17.920          C  
ATOM   6319  CD1 ILE A 415     -40.897  21.885 -30.739  1.00 17.920          C  
ATOM   6320  H   ILE A 415     -43.059  19.999 -28.127  1.00 14.830          H  
ATOM   6321  HA  ILE A 415     -44.730  22.088 -29.100  1.00 15.580          H  
ATOM   6322  HB  ILE A 415     -42.947  20.101 -30.556  1.00 21.510          H  
ATOM   6323 1HG1 ILE A 415     -42.529  23.049 -29.992  1.00 21.510          H  
ATOM   6324 2HG1 ILE A 415     -41.981  21.773 -28.902  1.00 21.510          H  
ATOM   6325 1HG2 ILE A 415     -43.152  21.586 -32.541  1.00 21.510          H  
ATOM   6326 2HG2 ILE A 415     -44.719  20.904 -32.132  1.00 21.510          H  
ATOM   6327 3HG2 ILE A 415     -44.341  22.578 -31.679  1.00 21.510          H  
ATOM   6328 1HD1 ILE A 415     -40.150  22.554 -30.316  1.00 21.510          H  
ATOM   6329 2HD1 ILE A 415     -40.537  20.862 -30.677  1.00 21.510          H  
ATOM   6330 3HD1 ILE A 415     -41.057  22.145 -31.777  1.00 21.510          H  
ATOM   6331  N   LEU A 416     -45.693  19.060 -30.011  1.00 12.000          N  
ATOM   6332  CA  LEU A 416     -46.818  18.299 -30.511  1.00 11.770          C  
ATOM   6333  C   LEU A 416     -48.014  18.443 -29.594  1.00 11.540          C  
ATOM   6334  O   LEU A 416     -49.143  18.550 -30.075  1.00 11.850          O  
ATOM   6335  CB  LEU A 416     -46.444  16.834 -30.616  1.00 16.570          C  
ATOM   6336  CG  LEU A 416     -45.411  16.469 -31.666  1.00 16.570          C  
ATOM   6337  CD1 LEU A 416     -45.024  15.101 -31.428  1.00 16.570          C  
ATOM   6338  CD2 LEU A 416     -45.960  16.581 -33.056  1.00 16.570          C  
ATOM   6339  H   LEU A 416     -44.856  18.572 -29.695  1.00 14.400          H  
ATOM   6340  HA  LEU A 416     -47.088  18.688 -31.487  1.00 14.120          H  
ATOM   6341 1HB  LEU A 416     -46.059  16.516 -29.649  1.00 19.880          H  
ATOM   6342 2HB  LEU A 416     -47.342  16.266 -30.830  1.00 19.880          H  
ATOM   6343  HG  LEU A 416     -44.549  17.111 -31.571  1.00 19.880          H  
ATOM   6344 1HD1 LEU A 416     -44.278  14.806 -32.161  1.00 19.880          H  
ATOM   6345 2HD1 LEU A 416     -44.626  15.012 -30.433  1.00 19.880          H  
ATOM   6346 3HD1 LEU A 416     -45.870  14.504 -31.520  1.00 19.880          H  
ATOM   6347 1HD2 LEU A 416     -45.180  16.276 -33.751  1.00 19.880          H  
ATOM   6348 2HD2 LEU A 416     -46.817  15.926 -33.171  1.00 19.880          H  
ATOM   6349 3HD2 LEU A 416     -46.255  17.598 -33.272  1.00 19.880          H  
ATOM   6350  N   ALA A 417     -47.789  18.454 -28.273  1.00 11.160          N  
ATOM   6351  CA  ALA A 417     -48.887  18.623 -27.344  1.00 11.100          C  
ATOM   6352  C   ALA A 417     -49.562  19.949 -27.604  1.00 11.880          C  
ATOM   6353  O   ALA A 417     -50.792  20.021 -27.591  1.00 12.080          O  
ATOM   6354  CB  ALA A 417     -48.402  18.563 -25.911  1.00 15.560          C  
ATOM   6355  H   ALA A 417     -46.848  18.295 -27.911  1.00 13.390          H  
ATOM   6356  HA  ALA A 417     -49.606  17.827 -27.516  1.00 13.320          H  
ATOM   6357 1HB  ALA A 417     -49.243  18.681 -25.240  1.00 18.680          H  
ATOM   6358 2HB  ALA A 417     -47.920  17.604 -25.734  1.00 18.680          H  
ATOM   6359 3HB  ALA A 417     -47.685  19.364 -25.740  1.00 18.680          H  
ATOM   6360  N   TYR A 418     -48.771  20.996 -27.881  1.00 12.430          N  
ATOM   6361  CA  TYR A 418     -49.352  22.286 -28.200  1.00 13.310          C  
ATOM   6362  C   TYR A 418     -50.157  22.159 -29.482  1.00 13.700          C  
ATOM   6363  O   TYR A 418     -51.321  22.543 -29.547  1.00 14.120          O  
ATOM   6364  CB  TYR A 418     -48.261  23.331 -28.420  1.00 18.280          C  
ATOM   6365  CG  TYR A 418     -47.486  23.814 -27.211  1.00 18.280          C  
ATOM   6366  CD1 TYR A 418     -46.189  24.258 -27.407  1.00 18.280          C  
ATOM   6367  CD2 TYR A 418     -48.035  23.843 -25.935  1.00 18.280          C  
ATOM   6368  CE1 TYR A 418     -45.447  24.723 -26.352  1.00 18.280          C  
ATOM   6369  CE2 TYR A 418     -47.286  24.310 -24.884  1.00 18.280          C  
ATOM   6370  CZ  TYR A 418     -46.002  24.749 -25.086  1.00 18.280          C  
ATOM   6371  OH  TYR A 418     -45.270  25.225 -24.023  1.00 18.280          O  
ATOM   6372  H   TYR A 418     -47.751  20.890 -27.801  1.00 14.920          H  
ATOM   6373  HA  TYR A 418     -50.034  22.587 -27.410  1.00 15.970          H  
ATOM   6374 1HB  TYR A 418     -47.542  22.936 -29.116  1.00 21.940          H  
ATOM   6375 2HB  TYR A 418     -48.694  24.176 -28.896  1.00 21.940          H  
ATOM   6376  HD1 TYR A 418     -45.759  24.243 -28.408  1.00 21.940          H  
ATOM   6377  HD2 TYR A 418     -49.047  23.512 -25.753  1.00 21.940          H  
ATOM   6378  HE1 TYR A 418     -44.430  25.074 -26.514  1.00 21.940          H  
ATOM   6379  HE2 TYR A 418     -47.712  24.338 -23.884  1.00 21.940          H  
ATOM   6380  HH  TYR A 418     -44.378  25.429 -24.314  1.00 21.940          H  
ATOM   6381  N   ARG A 419     -49.596  21.511 -30.503  1.00 13.680          N  
ATOM   6382  CA  ARG A 419     -50.348  21.363 -31.739  1.00 14.230          C  
ATOM   6383  C   ARG A 419     -51.693  20.660 -31.542  1.00 13.990          C  
ATOM   6384  O   ARG A 419     -52.686  21.043 -32.170  1.00 14.640          O  
ATOM   6385  CB  ARG A 419     -49.532  20.629 -32.796  1.00 19.700          C  
ATOM   6386  CG  ARG A 419     -50.289  20.319 -34.089  1.00 19.700          C  
ATOM   6387  CD  ARG A 419     -50.734  21.549 -34.816  1.00 19.700          C  
ATOM   6388  NE  ARG A 419     -51.502  21.210 -35.990  1.00 19.700          N  
ATOM   6389  CZ  ARG A 419     -52.829  20.913 -36.002  1.00 19.700          C  
ATOM   6390  NH1 ARG A 419     -53.549  20.899 -34.877  1.00 19.700          N  
ATOM   6391  NH2 ARG A 419     -53.401  20.624 -37.158  1.00 19.700          N  
ATOM   6392  H   ARG A 419     -48.626  21.185 -30.434  1.00 16.420          H  
ATOM   6393  HA  ARG A 419     -50.546  22.367 -32.108  1.00 17.080          H  
ATOM   6394 1HB  ARG A 419     -48.645  21.209 -33.040  1.00 23.640          H  
ATOM   6395 2HB  ARG A 419     -49.196  19.681 -32.389  1.00 23.640          H  
ATOM   6396 1HG  ARG A 419     -49.623  19.772 -34.752  1.00 23.640          H  
ATOM   6397 2HG  ARG A 419     -51.155  19.694 -33.874  1.00 23.640          H  
ATOM   6398 1HD  ARG A 419     -51.352  22.181 -34.187  1.00 23.640          H  
ATOM   6399 2HD  ARG A 419     -49.857  22.110 -35.135  1.00 23.640          H  
ATOM   6400  HE  ARG A 419     -51.013  21.199 -36.875  1.00 23.640          H  
ATOM   6401 1HH1 ARG A 419     -53.126  21.110 -33.951  1.00 23.640          H  
ATOM   6402 2HH1 ARG A 419     -54.531  20.658 -34.897  1.00 23.640          H  
ATOM   6403 1HH2 ARG A 419     -52.859  20.624 -38.007  1.00 23.640          H  
ATOM   6404 2HH2 ARG A 419     -54.405  20.382 -37.207  1.00 23.640          H  
ATOM   6405  N   ARG A 420     -51.711  19.613 -30.714  1.00 13.160          N  
ATOM   6406  CA  ARG A 420     -52.932  18.876 -30.410  1.00 13.030          C  
ATOM   6407  C   ARG A 420     -53.951  19.676 -29.584  1.00 13.060          C  
ATOM   6408  O   ARG A 420     -55.156  19.603 -29.839  1.00 13.260          O  
ATOM   6409  CB  ARG A 420     -52.604  17.594 -29.655  1.00 18.290          C  
ATOM   6410  CG  ARG A 420     -51.955  16.483 -30.484  1.00 18.290          C  
ATOM   6411  CD  ARG A 420     -51.945  15.184 -29.740  1.00 18.290          C  
ATOM   6412  NE  ARG A 420     -51.025  15.191 -28.580  1.00 18.290          N  
ATOM   6413  CZ  ARG A 420     -49.712  14.820 -28.610  1.00 18.290          C  
ATOM   6414  NH1 ARG A 420     -49.166  14.402 -29.734  1.00 18.290          N  
ATOM   6415  NH2 ARG A 420     -48.995  14.860 -27.499  1.00 18.290          N  
ATOM   6416  H   ARG A 420     -50.821  19.318 -30.301  1.00 15.790          H  
ATOM   6417  HA  ARG A 420     -53.399  18.607 -31.355  1.00 15.640          H  
ATOM   6418 1HB  ARG A 420     -51.915  17.834 -28.847  1.00 21.950          H  
ATOM   6419 2HB  ARG A 420     -53.512  17.200 -29.205  1.00 21.950          H  
ATOM   6420 1HG  ARG A 420     -52.506  16.350 -31.412  1.00 21.950          H  
ATOM   6421 2HG  ARG A 420     -50.926  16.761 -30.709  1.00 21.950          H  
ATOM   6422 1HD  ARG A 420     -52.952  14.994 -29.364  1.00 21.950          H  
ATOM   6423 2HD  ARG A 420     -51.665  14.375 -30.409  1.00 21.950          H  
ATOM   6424  HE  ARG A 420     -51.405  15.487 -27.690  1.00 21.950          H  
ATOM   6425 1HH1 ARG A 420     -49.712  14.368 -30.574  1.00 21.950          H  
ATOM   6426 2HH1 ARG A 420     -48.192  14.058 -29.773  1.00 21.950          H  
ATOM   6427 1HH2 ARG A 420     -49.417  15.171 -26.637  1.00 21.950          H  
ATOM   6428 2HH2 ARG A 420     -48.025  14.580 -27.511  1.00 21.950          H  
ATOM   6429  N   ARG A 421     -53.462  20.413 -28.582  1.00 12.980          N  
ATOM   6430  CA  ARG A 421     -54.285  21.195 -27.661  1.00 13.200          C  
ATOM   6431  C   ARG A 421     -54.822  22.505 -28.239  1.00 13.350          C  
ATOM   6432  O   ARG A 421     -55.937  22.925 -27.917  1.00 13.600          O  
ATOM   6433  CB  ARG A 421     -53.455  21.516 -26.429  1.00 18.390          C  
ATOM   6434  CG  ARG A 421     -53.141  20.314 -25.540  1.00 18.390          C  
ATOM   6435  CD  ARG A 421     -52.162  20.657 -24.480  1.00 18.390          C  
ATOM   6436  NE  ARG A 421     -51.821  19.496 -23.663  1.00 18.390          N  
ATOM   6437  CZ  ARG A 421     -50.794  19.432 -22.784  1.00 18.390          C  
ATOM   6438  NH1 ARG A 421     -49.997  20.467 -22.603  1.00 18.390          N  
ATOM   6439  NH2 ARG A 421     -50.589  18.315 -22.105  1.00 18.390          N  
ATOM   6440  H   ARG A 421     -52.453  20.382 -28.411  1.00 15.580          H  
ATOM   6441  HA  ARG A 421     -55.130  20.577 -27.367  1.00 15.840          H  
ATOM   6442 1HB  ARG A 421     -52.503  21.947 -26.745  1.00 22.070          H  
ATOM   6443 2HB  ARG A 421     -53.968  22.262 -25.827  1.00 22.070          H  
ATOM   6444 1HG  ARG A 421     -54.057  19.986 -25.055  1.00 22.070          H  
ATOM   6445 2HG  ARG A 421     -52.743  19.497 -26.137  1.00 22.070          H  
ATOM   6446 1HD  ARG A 421     -51.250  21.028 -24.954  1.00 22.070          H  
ATOM   6447 2HD  ARG A 421     -52.581  21.424 -23.831  1.00 22.070          H  
ATOM   6448  HE  ARG A 421     -52.403  18.674 -23.762  1.00 22.070          H  
ATOM   6449 1HH1 ARG A 421     -50.152  21.321 -23.113  1.00 22.070          H  
ATOM   6450 2HH1 ARG A 421     -49.232  20.408 -21.944  1.00 22.070          H  
ATOM   6451 1HH2 ARG A 421     -51.198  17.520 -22.243  1.00 22.070          H  
ATOM   6452 2HH2 ARG A 421     -49.825  18.253 -21.448  1.00 22.070          H  
ATOM   6453  N   TRP A 422     -54.015  23.176 -29.041  1.00 13.300          N  
ATOM   6454  CA  TRP A 422     -54.352  24.458 -29.627  1.00 13.500          C  
ATOM   6455  C   TRP A 422     -55.316  24.258 -30.788  1.00 13.820          C  
ATOM   6456  O   TRP A 422     -55.180  23.314 -31.557  1.00 14.300          O  
ATOM   6457  CB  TRP A 422     -53.062  25.141 -30.078  1.00 18.820          C  
ATOM   6458  CG  TRP A 422     -52.155  25.538 -28.905  1.00 18.820          C  
ATOM   6459  CD1 TRP A 422     -52.419  25.391 -27.565  1.00 18.820          C  
ATOM   6460  CD2 TRP A 422     -50.827  26.104 -28.981  1.00 18.820          C  
ATOM   6461  NE1 TRP A 422     -51.363  25.840 -26.824  1.00 18.820          N  
ATOM   6462  CE2 TRP A 422     -50.381  26.279 -27.666  1.00 18.820          C  
ATOM   6463  CE3 TRP A 422     -49.990  26.470 -30.039  1.00 18.820          C  
ATOM   6464  CZ2 TRP A 422     -49.137  26.809 -27.379  1.00 18.820          C  
ATOM   6465  CZ3 TRP A 422     -48.737  26.997 -29.745  1.00 18.820          C  
ATOM   6466  CH2 TRP A 422     -48.325  27.162 -28.449  1.00 18.820          C  
ATOM   6467  H   TRP A 422     -53.098  22.784 -29.255  1.00 15.960          H  
ATOM   6468  HA  TRP A 422     -54.845  25.074 -28.877  1.00 16.200          H  
ATOM   6469 1HB  TRP A 422     -52.508  24.467 -30.731  1.00 22.580          H  
ATOM   6470 2HB  TRP A 422     -53.302  26.033 -30.652  1.00 22.580          H  
ATOM   6471  HD1 TRP A 422     -53.333  24.985 -27.138  1.00 22.580          H  
ATOM   6472  HE1 TRP A 422     -51.314  25.846 -25.816  1.00 22.580          H  
ATOM   6473  HE3 TRP A 422     -50.311  26.340 -31.069  1.00 22.580          H  
ATOM   6474  HZ2 TRP A 422     -48.786  26.944 -26.355  1.00 22.580          H  
ATOM   6475  HZ3 TRP A 422     -48.089  27.278 -30.573  1.00 22.580          H  
ATOM   6476  HH2 TRP A 422     -47.337  27.577 -28.253  1.00 22.580          H  
ATOM   6477  N   ARG A 423     -56.249  25.183 -30.964  1.00 13.690          N  
ATOM   6478  CA  ARG A 423     -57.194  25.084 -32.069  1.00 14.090          C  
ATOM   6479  C   ARG A 423     -56.482  25.020 -33.418  1.00 13.890          C  
ATOM   6480  O   ARG A 423     -55.549  25.783 -33.677  1.00 14.400          O  
ATOM   6481  CB  ARG A 423     -58.150  26.268 -32.055  1.00 19.570          C  
ATOM   6482  CG  ARG A 423     -59.259  26.224 -33.100  1.00 19.570          C  
ATOM   6483  CD  ARG A 423     -60.203  27.350 -32.937  1.00 19.570          C  
ATOM   6484  NE  ARG A 423     -61.262  27.316 -33.938  1.00 19.570          N  
ATOM   6485  CZ  ARG A 423     -62.300  28.181 -34.005  1.00 19.570          C  
ATOM   6486  NH1 ARG A 423     -62.421  29.155 -33.123  1.00 19.570          N  
ATOM   6487  NH2 ARG A 423     -63.202  28.045 -34.965  1.00 19.570          N  
ATOM   6488  H   ARG A 423     -56.317  25.947 -30.309  1.00 16.430          H  
ATOM   6489  HA  ARG A 423     -57.772  24.169 -31.942  1.00 16.910          H  
ATOM   6490 1HB  ARG A 423     -58.620  26.341 -31.077  1.00 23.480          H  
ATOM   6491 2HB  ARG A 423     -57.586  27.186 -32.217  1.00 23.480          H  
ATOM   6492 1HG  ARG A 423     -58.830  26.298 -34.099  1.00 23.480          H  
ATOM   6493 2HG  ARG A 423     -59.816  25.292 -33.009  1.00 23.480          H  
ATOM   6494 1HD  ARG A 423     -60.659  27.295 -31.948  1.00 23.480          H  
ATOM   6495 2HD  ARG A 423     -59.659  28.288 -33.041  1.00 23.480          H  
ATOM   6496  HE  ARG A 423     -61.217  26.586 -34.640  1.00 23.480          H  
ATOM   6497 1HH1 ARG A 423     -61.738  29.264 -32.388  1.00 23.480          H  
ATOM   6498 2HH1 ARG A 423     -63.199  29.796 -33.180  1.00 23.480          H  
ATOM   6499 1HH2 ARG A 423     -63.112  27.299 -35.642  1.00 23.480          H  
ATOM   6500 2HH2 ARG A 423     -63.980  28.684 -35.024  1.00 23.480          H  
ATOM   6501  N   GLY A 424     -56.959  24.128 -34.287  1.00 13.210          N  
ATOM   6502  CA  GLY A 424     -56.393  23.955 -35.614  1.00 13.030          C  
ATOM   6503  C   GLY A 424     -57.168  22.874 -36.370  1.00 13.060          C  
ATOM   6504  O   GLY A 424     -58.129  22.324 -35.828  1.00 12.770          O  
ATOM   6505  H   GLY A 424     -57.725  23.535 -34.002  1.00 15.850          H  
ATOM   6506 1HA  GLY A 424     -56.430  24.904 -36.148  1.00 15.640          H  
ATOM   6507 2HA  GLY A 424     -55.347  23.670 -35.504  1.00 15.640          H  
ATOM   6508  N   PRO A 425     -56.802  22.603 -37.636  1.00 13.540          N  
ATOM   6509  CA  PRO A 425     -57.406  21.630 -38.544  1.00 13.850          C  
ATOM   6510  C   PRO A 425     -57.104  20.172 -38.201  1.00 13.600          C  
ATOM   6511  O   PRO A 425     -56.069  19.863 -37.602  1.00 13.390          O  
ATOM   6512  CB  PRO A 425     -56.781  22.012 -39.891  1.00 20.770          C  
ATOM   6513  CG  PRO A 425     -55.445  22.635 -39.537  1.00 20.770          C  
ATOM   6514  CD  PRO A 425     -55.680  23.364 -38.231  1.00 20.770          C  
ATOM   6515  HA  PRO A 425     -58.494  21.796 -38.566  1.00 16.620          H  
ATOM   6516 1HB  PRO A 425     -56.666  21.100 -40.510  1.00 24.930          H  
ATOM   6517 2HB  PRO A 425     -57.445  22.692 -40.441  1.00 24.930          H  
ATOM   6518 1HG  PRO A 425     -54.683  21.847 -39.453  1.00 24.930          H  
ATOM   6519 2HG  PRO A 425     -55.113  23.306 -40.345  1.00 24.930          H  
ATOM   6520 1HD  PRO A 425     -54.771  23.288 -37.622  1.00 24.930          H  
ATOM   6521 2HD  PRO A 425     -55.970  24.409 -38.422  1.00 24.930          H  
ATOM   6522  N   GLY A 426     -57.988  19.276 -38.641  1.00 13.810          N  
ATOM   6523  CA  GLY A 426     -57.776  17.838 -38.523  1.00 13.850          C  
ATOM   6524  C   GLY A 426     -57.071  17.331 -39.782  1.00 14.020          C  
ATOM   6525  O   GLY A 426     -56.613  18.141 -40.588  1.00 14.020          O  
ATOM   6526  H   GLY A 426     -58.829  19.602 -39.096  1.00 16.570          H  
ATOM   6527 1HA  GLY A 426     -57.172  17.636 -37.639  1.00 16.620          H  
ATOM   6528 2HA  GLY A 426     -58.737  17.341 -38.398  1.00 16.620          H  
ATOM   6529  N   PRO A 427     -56.952  16.006 -39.964  1.00 14.290          N  
ATOM   6530  CA  PRO A 427     -56.323  15.354 -41.101  1.00 14.600          C  
ATOM   6531  C   PRO A 427     -57.003  15.760 -42.409  1.00 14.930          C  
ATOM   6532  O   PRO A 427     -58.232  15.930 -42.450  1.00 15.550          O  
ATOM   6533  CB  PRO A 427     -56.528  13.867 -40.805  1.00 21.900          C  
ATOM   6534  CG  PRO A 427     -56.728  13.789 -39.294  1.00 21.900          C  
ATOM   6535  CD  PRO A 427     -57.435  15.079 -38.921  1.00 21.900          C  
ATOM   6536  HA  PRO A 427     -55.253  15.616 -41.113  1.00 17.520          H  
ATOM   6537 1HB  PRO A 427     -57.355  13.482 -41.385  1.00 26.280          H  
ATOM   6538 2HB  PRO A 427     -55.644  13.304 -41.139  1.00 26.280          H  
ATOM   6539 1HG  PRO A 427     -57.324  12.896 -39.052  1.00 26.280          H  
ATOM   6540 2HG  PRO A 427     -55.784  13.671 -38.776  1.00 26.280          H  
ATOM   6541 1HD  PRO A 427     -58.515  14.974 -38.964  1.00 26.280          H  
ATOM   6542 2HD  PRO A 427     -57.091  15.383 -37.925  1.00 26.280          H  
ATOM   6543  N   GLY A 428     -56.212  15.869 -43.479  1.00 14.630          N  
ATOM   6544  CA  GLY A 428     -56.720  16.243 -44.806  1.00 15.020          C  
ATOM   6545  C   GLY A 428     -56.606  15.110 -45.822  1.00 14.810          C  
ATOM   6546  O   GLY A 428     -56.782  15.305 -47.025  1.00 14.560          O  
ATOM   6547  H   GLY A 428     -55.204  15.723 -43.353  1.00 17.560          H  
ATOM   6548 1HA  GLY A 428     -57.762  16.550 -44.718  1.00 18.020          H  
ATOM   6549 2HA  GLY A 428     -56.166  17.109 -45.166  1.00 18.020          H  
ATOM   6550  N   ASP A 429     -56.272  13.939 -45.322  1.00 15.020          N  
ATOM   6551  CA  ASP A 429     -56.085  12.716 -46.090  1.00 14.930          C  
ATOM   6552  C   ASP A 429     -56.328  11.599 -45.114  1.00 14.760          C  
ATOM   6553  O   ASP A 429     -55.654  11.490 -44.090  1.00 14.910          O  
ATOM   6554  CB  ASP A 429     -54.726  12.620 -46.788  1.00 20.940          C  
ATOM   6555  CG  ASP A 429     -54.587  11.330 -47.733  1.00 20.940          C  
ATOM   6556  OD1 ASP A 429     -55.199  10.299 -47.410  1.00 20.940          O  
ATOM   6557  OD2 ASP A 429     -53.869  11.398 -48.759  1.00 20.940          O  
ATOM   6558  H   ASP A 429     -56.176  13.891 -44.317  1.00 18.020          H  
ATOM   6559  HA  ASP A 429     -56.852  12.659 -46.861  1.00 17.920          H  
ATOM   6560 1HB  ASP A 429     -54.582  13.513 -47.396  1.00 25.130          H  
ATOM   6561 2HB  ASP A 429     -53.944  12.606 -46.048  1.00 25.130          H  
ATOM   6562  N   TRP A 430     -57.411  10.887 -45.353  1.00 14.510          N  
ATOM   6563  CA  TRP A 430     -57.893   9.869 -44.451  1.00 14.490          C  
ATOM   6564  C   TRP A 430     -57.598   8.453 -44.897  1.00 14.150          C  
ATOM   6565  O   TRP A 430     -58.226   7.506 -44.412  1.00 14.340          O  
ATOM   6566  CB  TRP A 430     -59.375  10.108 -44.239  1.00 20.290          C  
ATOM   6567  CG  TRP A 430     -59.577  11.343 -43.440  1.00 20.290          C  
ATOM   6568  CD1 TRP A 430     -59.590  12.638 -43.889  1.00 20.290          C  
ATOM   6569  CD2 TRP A 430     -59.807  11.411 -42.026  1.00 20.290          C  
ATOM   6570  NE1 TRP A 430     -59.789  13.486 -42.849  1.00 20.290          N  
ATOM   6571  CE2 TRP A 430     -59.938  12.755 -41.703  1.00 20.290          C  
ATOM   6572  CE3 TRP A 430     -59.908  10.448 -41.016  1.00 20.290          C  
ATOM   6573  CZ2 TRP A 430     -60.167  13.170 -40.419  1.00 20.290          C  
ATOM   6574  CZ3 TRP A 430     -60.132  10.868 -39.721  1.00 20.290          C  
ATOM   6575  CH2 TRP A 430     -60.260  12.197 -39.429  1.00 20.290          C  
ATOM   6576  H   TRP A 430     -57.902  11.046 -46.222  1.00 17.410          H  
ATOM   6577  HA  TRP A 430     -57.402  10.021 -43.495  1.00 17.390          H  
ATOM   6578 1HB  TRP A 430     -59.881  10.212 -45.196  1.00 24.350          H  
ATOM   6579 2HB  TRP A 430     -59.817   9.267 -43.710  1.00 24.350          H  
ATOM   6580  HD1 TRP A 430     -59.439  12.951 -44.920  1.00 24.350          H  
ATOM   6581  HE1 TRP A 430     -59.805  14.521 -42.891  1.00 24.350          H  
ATOM   6582  HE3 TRP A 430     -59.808   9.391 -41.245  1.00 24.350          H  
ATOM   6583  HZ2 TRP A 430     -60.271  14.224 -40.177  1.00 24.350          H  
ATOM   6584  HZ3 TRP A 430     -60.208  10.113 -38.938  1.00 24.350          H  
ATOM   6585  HH2 TRP A 430     -60.439  12.501 -38.399  1.00 24.350          H  
ATOM   6586  N   THR A 431     -56.670   8.292 -45.833  1.00 13.770          N  
ATOM   6587  CA  THR A 431     -56.330   6.939 -46.226  1.00 13.550          C  
ATOM   6588  C   THR A 431     -55.361   6.379 -45.191  1.00 13.890          C  
ATOM   6589  O   THR A 431     -54.768   7.129 -44.406  1.00 13.810          O  
ATOM   6590  CB  THR A 431     -55.773   6.865 -47.656  1.00 19.060          C  
ATOM   6591  OG1 THR A 431     -54.567   7.611 -47.760  1.00 19.060          O  
ATOM   6592  CG2 THR A 431     -56.778   7.377 -48.662  1.00 19.060          C  
ATOM   6593  H   THR A 431     -56.178   9.102 -46.242  1.00 16.520          H  
ATOM   6594  HA  THR A 431     -57.231   6.330 -46.203  1.00 16.260          H  
ATOM   6595  HB  THR A 431     -55.553   5.827 -47.889  1.00 22.870          H  
ATOM   6596  HG1 THR A 431     -54.768   8.581 -47.686  1.00 22.870          H  
ATOM   6597 1HG2 THR A 431     -56.366   7.296 -49.666  1.00 22.870          H  
ATOM   6598 2HG2 THR A 431     -57.690   6.787 -48.592  1.00 22.870          H  
ATOM   6599 3HG2 THR A 431     -57.004   8.423 -48.449  1.00 22.870          H  
ATOM   6600  N   GLY A 432     -55.142   5.062 -45.212  1.00 14.350          N  
ATOM   6601  CA  GLY A 432     -54.282   4.443 -44.203  1.00 14.800          C  
ATOM   6602  C   GLY A 432     -52.866   5.002 -44.121  1.00 14.770          C  
ATOM   6603  O   GLY A 432     -52.347   5.181 -43.019  1.00 14.750          O  
ATOM   6604  H   GLY A 432     -55.621   4.486 -45.891  1.00 17.220          H  
ATOM   6605 1HA  GLY A 432     -54.760   4.548 -43.229  1.00 17.760          H  
ATOM   6606 2HA  GLY A 432     -54.229   3.371 -44.400  1.00 17.760          H  
ATOM   6607  N   GLY A 433     -52.249   5.310 -45.262  1.00 14.840          N  
ATOM   6608  CA  GLY A 433     -50.883   5.827 -45.261  1.00 14.950          C  
ATOM   6609  C   GLY A 433     -50.788   7.132 -44.477  1.00 14.390          C  
ATOM   6610  O   GLY A 433     -50.016   7.243 -43.519  1.00 14.600          O  
ATOM   6611  H   GLY A 433     -52.731   5.158 -46.136  1.00 17.810          H  
ATOM   6612 1HA  GLY A 433     -50.214   5.086 -44.822  1.00 17.940          H  
ATOM   6613 2HA  GLY A 433     -50.549   5.982 -46.286  1.00 17.940          H  
ATOM   6614  N   ALA A 434     -51.603   8.119 -44.871  1.00 13.750          N  
ATOM   6615  CA  ALA A 434     -51.606   9.430 -44.233  1.00 13.270          C  
ATOM   6616  C   ALA A 434     -51.939   9.366 -42.766  1.00 13.110          C  
ATOM   6617  O   ALA A 434     -51.315  10.073 -41.965  1.00 13.080          O  
ATOM   6618  CB  ALA A 434     -52.636  10.342 -44.879  1.00 18.770          C  
ATOM   6619  H   ALA A 434     -52.217   7.947 -45.658  1.00 16.500          H  
ATOM   6620  HA  ALA A 434     -50.608   9.860 -44.339  1.00 15.920          H  
ATOM   6621 1HB  ALA A 434     -52.625  11.301 -44.397  1.00 22.520          H  
ATOM   6622 2HB  ALA A 434     -52.432  10.479 -45.912  1.00 22.520          H  
ATOM   6623 3HB  ALA A 434     -53.629   9.901 -44.765  1.00 22.520          H  
ATOM   6624  N   LEU A 435     -52.905   8.529 -42.387  1.00 13.100          N  
ATOM   6625  CA  LEU A 435     -53.279   8.489 -40.988  1.00 13.060          C  
ATOM   6626  C   LEU A 435     -52.180   7.878 -40.144  1.00 13.540          C  
ATOM   6627  O   LEU A 435     -51.918   8.361 -39.040  1.00 13.480          O  
ATOM   6628  CB  LEU A 435     -54.601   7.743 -40.822  1.00 18.300          C  
ATOM   6629  CG  LEU A 435     -55.861   8.462 -41.432  1.00 18.300          C  
ATOM   6630  CD1 LEU A 435     -57.048   7.520 -41.358  1.00 18.300          C  
ATOM   6631  CD2 LEU A 435     -56.175   9.803 -40.695  1.00 18.300          C  
ATOM   6632  H   LEU A 435     -53.409   7.957 -43.076  1.00 15.720          H  
ATOM   6633  HA  LEU A 435     -53.405   9.509 -40.646  1.00 15.670          H  
ATOM   6634 1HB  LEU A 435     -54.503   6.776 -41.324  1.00 21.960          H  
ATOM   6635 2HB  LEU A 435     -54.779   7.567 -39.763  1.00 21.960          H  
ATOM   6636  HG  LEU A 435     -55.665   8.676 -42.484  1.00 21.960          H  
ATOM   6637 1HD1 LEU A 435     -57.916   7.994 -41.809  1.00 21.960          H  
ATOM   6638 2HD1 LEU A 435     -56.817   6.604 -41.907  1.00 21.960          H  
ATOM   6639 3HD1 LEU A 435     -57.267   7.279 -40.320  1.00 21.960          H  
ATOM   6640 1HD2 LEU A 435     -57.040  10.267 -41.151  1.00 21.960          H  
ATOM   6641 2HD2 LEU A 435     -56.383   9.607 -39.645  1.00 21.960          H  
ATOM   6642 3HD2 LEU A 435     -55.342  10.490 -40.774  1.00 21.960          H  
ATOM   6643  N   LEU A 436     -51.526   6.826 -40.639  1.00 14.080          N  
ATOM   6644  CA  LEU A 436     -50.440   6.231 -39.888  1.00 14.630          C  
ATOM   6645  C   LEU A 436     -49.252   7.175 -39.770  1.00 14.540          C  
ATOM   6646  O   LEU A 436     -48.645   7.247 -38.699  1.00 14.780          O  
ATOM   6647  CB  LEU A 436     -50.018   4.905 -40.517  1.00 20.260          C  
ATOM   6648  CG  LEU A 436     -50.982   3.709 -40.369  1.00 20.260          C  
ATOM   6649  CD1 LEU A 436     -50.514   2.592 -41.297  1.00 20.260          C  
ATOM   6650  CD2 LEU A 436     -50.962   3.207 -38.900  1.00 20.260          C  
ATOM   6651  H   LEU A 436     -51.810   6.417 -41.537  1.00 16.900          H  
ATOM   6652  HA  LEU A 436     -50.797   6.040 -38.884  1.00 17.560          H  
ATOM   6653 1HB  LEU A 436     -49.889   5.080 -41.587  1.00 24.310          H  
ATOM   6654 2HB  LEU A 436     -49.065   4.611 -40.084  1.00 24.310          H  
ATOM   6655  HG  LEU A 436     -51.993   4.003 -40.652  1.00 24.310          H  
ATOM   6656 1HD1 LEU A 436     -51.177   1.732 -41.205  1.00 24.310          H  
ATOM   6657 2HD1 LEU A 436     -50.534   2.951 -42.323  1.00 24.310          H  
ATOM   6658 3HD1 LEU A 436     -49.503   2.301 -41.028  1.00 24.310          H  
ATOM   6659 1HD2 LEU A 436     -51.628   2.350 -38.805  1.00 24.310          H  
ATOM   6660 2HD2 LEU A 436     -49.948   2.909 -38.629  1.00 24.310          H  
ATOM   6661 3HD2 LEU A 436     -51.296   3.986 -38.225  1.00 24.310          H  
ATOM   6662  N   VAL A 437     -48.913   7.919 -40.835  1.00 14.260          N  
ATOM   6663  CA  VAL A 437     -47.786   8.842 -40.728  1.00 14.270          C  
ATOM   6664  C   VAL A 437     -48.119   9.967 -39.755  1.00 13.920          C  
ATOM   6665  O   VAL A 437     -47.278  10.324 -38.929  1.00 14.160          O  
ATOM   6666  CB  VAL A 437     -47.337   9.425 -42.089  1.00 19.970          C  
ATOM   6667  CG1 VAL A 437     -46.245  10.551 -41.869  1.00 19.970          C  
ATOM   6668  CG2 VAL A 437     -46.760   8.300 -42.949  1.00 19.970          C  
ATOM   6669  H   VAL A 437     -49.424   7.816 -41.720  1.00 17.110          H  
ATOM   6670  HA  VAL A 437     -46.937   8.289 -40.329  1.00 17.120          H  
ATOM   6671  HB  VAL A 437     -48.198   9.872 -42.595  1.00 23.970          H  
ATOM   6672 1HG1 VAL A 437     -45.930  10.955 -42.823  1.00 23.970          H  
ATOM   6673 2HG1 VAL A 437     -46.650  11.371 -41.270  1.00 23.970          H  
ATOM   6674 3HG1 VAL A 437     -45.378  10.129 -41.358  1.00 23.970          H  
ATOM   6675 1HG2 VAL A 437     -46.467   8.692 -43.899  1.00 23.970          H  
ATOM   6676 2HG2 VAL A 437     -45.897   7.851 -42.451  1.00 23.970          H  
ATOM   6677 3HG2 VAL A 437     -47.522   7.556 -43.095  1.00 23.970          H  
ATOM   6678  N   LEU A 438     -49.323  10.543 -39.855  1.00 13.430          N  
ATOM   6679  CA  LEU A 438     -49.713  11.629 -38.969  1.00 13.150          C  
ATOM   6680  C   LEU A 438     -49.764  11.148 -37.513  1.00 13.440          C  
ATOM   6681  O   LEU A 438     -49.299  11.848 -36.603  1.00 13.520          O  
ATOM   6682  CB  LEU A 438     -51.063  12.192 -39.423  1.00 18.520          C  
ATOM   6683  CG  LEU A 438     -51.662  13.379 -38.633  1.00 18.520          C  
ATOM   6684  CD1 LEU A 438     -50.709  14.591 -38.673  1.00 18.520          C  
ATOM   6685  CD2 LEU A 438     -53.008  13.724 -39.270  1.00 18.520          C  
ATOM   6686  H   LEU A 438     -49.986  10.236 -40.574  1.00 16.120          H  
ATOM   6687  HA  LEU A 438     -48.960  12.406 -39.056  1.00 15.780          H  
ATOM   6688 1HB  LEU A 438     -50.969  12.499 -40.457  1.00 22.230          H  
ATOM   6689 2HB  LEU A 438     -51.791  11.377 -39.391  1.00 22.230          H  
ATOM   6690  HG  LEU A 438     -51.814  13.096 -37.591  1.00 22.230          H  
ATOM   6691 1HD1 LEU A 438     -51.157  15.419 -38.124  1.00 22.230          H  
ATOM   6692 2HD1 LEU A 438     -49.758  14.338 -38.211  1.00 22.230          H  
ATOM   6693 3HD1 LEU A 438     -50.541  14.890 -39.702  1.00 22.230          H  
ATOM   6694 1HD2 LEU A 438     -53.467  14.554 -38.731  1.00 22.230          H  
ATOM   6695 2HD2 LEU A 438     -52.866  14.002 -40.307  1.00 22.230          H  
ATOM   6696 3HD2 LEU A 438     -53.653  12.849 -39.219  1.00 22.230          H  
ATOM   6697  N   TYR A 439     -50.336   9.961 -37.284  1.00 13.710          N  
ATOM   6698  CA  TYR A 439     -50.373   9.379 -35.957  1.00 14.120          C  
ATOM   6699  C   TYR A 439     -48.972   9.211 -35.424  1.00 14.500          C  
ATOM   6700  O   TYR A 439     -48.694   9.559 -34.286  1.00 14.720          O  
ATOM   6701  CB  TYR A 439     -51.114   8.049 -35.933  1.00 19.600          C  
ATOM   6702  CG  TYR A 439     -51.007   7.365 -34.594  1.00 19.600          C  
ATOM   6703  CD1 TYR A 439     -51.716   7.846 -33.507  1.00 19.600          C  
ATOM   6704  CD2 TYR A 439     -50.199   6.244 -34.456  1.00 19.600          C  
ATOM   6705  CE1 TYR A 439     -51.607   7.218 -32.287  1.00 19.600          C  
ATOM   6706  CE2 TYR A 439     -50.098   5.615 -33.237  1.00 19.600          C  
ATOM   6707  CZ  TYR A 439     -50.792   6.100 -32.154  1.00 19.600          C  
ATOM   6708  OH  TYR A 439     -50.695   5.481 -30.930  1.00 19.600          O  
ATOM   6709  H   TYR A 439     -50.764   9.433 -38.048  1.00 16.450          H  
ATOM   6710  HA  TYR A 439     -50.895  10.071 -35.298  1.00 16.940          H  
ATOM   6711 1HB  TYR A 439     -52.168   8.207 -36.165  1.00 23.520          H  
ATOM   6712 2HB  TYR A 439     -50.703   7.388 -36.696  1.00 23.520          H  
ATOM   6713  HD1 TYR A 439     -52.354   8.723 -33.612  1.00 23.520          H  
ATOM   6714  HD2 TYR A 439     -49.647   5.865 -35.316  1.00 23.520          H  
ATOM   6715  HE1 TYR A 439     -52.160   7.600 -31.429  1.00 23.520          H  
ATOM   6716  HE2 TYR A 439     -49.471   4.742 -33.129  1.00 23.520          H  
ATOM   6717  HH  TYR A 439     -51.183   5.994 -30.273  1.00 23.520          H  
ATOM   6718  N   SER A 440     -48.093   8.637 -36.239  1.00 14.680          N  
ATOM   6719  CA  SER A 440     -46.716   8.391 -35.873  1.00 15.190          C  
ATOM   6720  C   SER A 440     -46.005   9.717 -35.531  1.00 15.090          C  
ATOM   6721  O   SER A 440     -45.294   9.818 -34.537  1.00 15.470          O  
ATOM   6722  CB  SER A 440     -46.067   7.666 -37.036  1.00 21.060          C  
ATOM   6723  OG  SER A 440     -46.656   6.436 -37.214  1.00 21.060          O  
ATOM   6724  H   SER A 440     -48.392   8.332 -37.164  1.00 17.620          H  
ATOM   6725  HA  SER A 440     -46.695   7.737 -35.006  1.00 18.230          H  
ATOM   6726 1HB  SER A 440     -46.151   8.255 -37.943  1.00 25.270          H  
ATOM   6727 2HB  SER A 440     -45.054   7.502 -36.863  1.00 25.270          H  
ATOM   6728  HG  SER A 440     -47.498   6.608 -37.669  1.00 25.270          H  
ATOM   6729  N   PHE A 441     -46.254  10.777 -36.297  1.00 14.660          N  
ATOM   6730  CA  PHE A 441     -45.698  12.109 -36.021  1.00 14.630          C  
ATOM   6731  C   PHE A 441     -46.002  12.536 -34.577  1.00 14.690          C  
ATOM   6732  O   PHE A 441     -45.124  13.002 -33.847  1.00 14.950          O  
ATOM   6733  CB  PHE A 441     -46.209  13.108 -37.062  1.00 20.490          C  
ATOM   6734  CG  PHE A 441     -45.893  14.540 -36.823  1.00 20.490          C  
ATOM   6735  CD1 PHE A 441     -44.606  15.035 -36.928  1.00 20.490          C  
ATOM   6736  CD2 PHE A 441     -46.925  15.419 -36.551  1.00 20.490          C  
ATOM   6737  CE1 PHE A 441     -44.359  16.377 -36.742  1.00 20.490          C  
ATOM   6738  CE2 PHE A 441     -46.684  16.758 -36.380  1.00 20.490          C  
ATOM   6739  CZ  PHE A 441     -45.395  17.241 -36.474  1.00 20.490          C  
ATOM   6740  H   PHE A 441     -46.810  10.649 -37.146  1.00 17.590          H  
ATOM   6741  HA  PHE A 441     -44.616  12.049 -36.134  1.00 17.560          H  
ATOM   6742 1HB  PHE A 441     -45.803  12.834 -38.039  1.00 24.590          H  
ATOM   6743 2HB  PHE A 441     -47.276  13.020 -37.143  1.00 24.590          H  
ATOM   6744  HD1 PHE A 441     -43.777  14.356 -37.161  1.00 24.590          H  
ATOM   6745  HD2 PHE A 441     -47.944  15.034 -36.482  1.00 24.590          H  
ATOM   6746  HE1 PHE A 441     -43.340  16.753 -36.821  1.00 24.590          H  
ATOM   6747  HE2 PHE A 441     -47.509  17.439 -36.171  1.00 24.590          H  
ATOM   6748  HZ  PHE A 441     -45.200  18.301 -36.337  1.00 24.590          H  
ATOM   6749  N   ALA A 442     -47.236  12.325 -34.148  1.00 14.520          N  
ATOM   6750  CA  ALA A 442     -47.707  12.679 -32.809  1.00 14.640          C  
ATOM   6751  C   ALA A 442     -46.881  12.049 -31.647  1.00 15.190          C  
ATOM   6752  O   ALA A 442     -47.007  12.492 -30.494  1.00 15.400          O  
ATOM   6753  CB  ALA A 442     -49.162  12.269 -32.647  1.00 20.450          C  
ATOM   6754  H   ALA A 442     -47.914  11.957 -34.830  1.00 17.420          H  
ATOM   6755  HA  ALA A 442     -47.647  13.758 -32.729  1.00 17.570          H  
ATOM   6756 1HB  ALA A 442     -49.527  12.576 -31.686  1.00 24.540          H  
ATOM   6757 2HB  ALA A 442     -49.762  12.730 -33.432  1.00 24.540          H  
ATOM   6758 3HB  ALA A 442     -49.252  11.199 -32.714  1.00 24.540          H  
ATOM   6759  N   LEU A 443     -46.068  11.016 -31.923  1.00 15.530          N  
ATOM   6760  CA  LEU A 443     -45.278  10.307 -30.906  1.00 16.210          C  
ATOM   6761  C   LEU A 443     -43.980  10.998 -30.450  1.00 16.590          C  
ATOM   6762  O   LEU A 443     -43.300  10.481 -29.562  1.00 16.850          O  
ATOM   6763  CB  LEU A 443     -44.897   8.908 -31.417  1.00 22.420          C  
ATOM   6764  CG  LEU A 443     -45.922   7.749 -31.227  1.00 22.420          C  
ATOM   6765  CD1 LEU A 443     -47.300   8.094 -31.823  1.00 22.420          C  
ATOM   6766  CD2 LEU A 443     -45.359   6.546 -31.936  1.00 22.420          C  
ATOM   6767  H   LEU A 443     -45.975  10.702 -32.894  1.00 18.640          H  
ATOM   6768  HA  LEU A 443     -45.913  10.192 -30.029  1.00 19.450          H  
ATOM   6769 1HB  LEU A 443     -44.655   8.972 -32.457  1.00 26.910          H  
ATOM   6770 2HB  LEU A 443     -43.985   8.599 -30.896  1.00 26.910          H  
ATOM   6771  HG  LEU A 443     -46.044   7.537 -30.168  1.00 26.910          H  
ATOM   6772 1HD1 LEU A 443     -47.974   7.253 -31.692  1.00 26.910          H  
ATOM   6773 2HD1 LEU A 443     -47.728   8.962 -31.333  1.00 26.910          H  
ATOM   6774 3HD1 LEU A 443     -47.191   8.299 -32.865  1.00 26.910          H  
ATOM   6775 1HD2 LEU A 443     -46.032   5.703 -31.818  1.00 26.910          H  
ATOM   6776 2HD2 LEU A 443     -45.241   6.775 -32.993  1.00 26.910          H  
ATOM   6777 3HD2 LEU A 443     -44.392   6.317 -31.503  1.00 26.910          H  
ATOM   6778  N   GLY A 444     -43.613  12.141 -31.042  1.00 16.710          N  
ATOM   6779  CA  GLY A 444     -42.396  12.854 -30.590  1.00 17.190          C  
ATOM   6780  C   GLY A 444     -41.068  12.915 -31.408  1.00 17.540          C  
ATOM   6781  O   GLY A 444     -40.079  13.367 -30.840  1.00 17.430          O  
ATOM   6782  H   GLY A 444     -44.203  12.515 -31.795  1.00 20.050          H  
ATOM   6783 1HA  GLY A 444     -42.680  13.871 -30.352  1.00 20.630          H  
ATOM   6784 2HA  GLY A 444     -42.137  12.431 -29.623  1.00 20.630          H  
ATOM   6785  N   PRO A 445     -40.974  12.505 -32.683  1.00 18.040          N  
ATOM   6786  CA  PRO A 445     -39.763  12.552 -33.496  1.00 18.540          C  
ATOM   6787  C   PRO A 445     -39.428  13.942 -34.014  1.00 19.140          C  
ATOM   6788  O   PRO A 445     -40.335  14.729 -34.265  1.00 19.530          O  
ATOM   6789  CB  PRO A 445     -40.150  11.692 -34.676  1.00 27.810          C  
ATOM   6790  CG  PRO A 445     -41.635  11.949 -34.792  1.00 27.810          C  
ATOM   6791  CD  PRO A 445     -42.128  12.078 -33.404  1.00 27.810          C  
ATOM   6792  HA  PRO A 445     -38.942  12.154 -32.907  1.00 22.250          H  
ATOM   6793 1HB  PRO A 445     -39.585  12.007 -35.571  1.00 33.370          H  
ATOM   6794 2HB  PRO A 445     -39.896  10.648 -34.476  1.00 33.370          H  
ATOM   6795 1HG  PRO A 445     -41.819  12.865 -35.382  1.00 33.370          H  
ATOM   6796 2HG  PRO A 445     -42.141  11.173 -35.295  1.00 33.370          H  
ATOM   6797 1HD  PRO A 445     -42.862  12.870 -33.396  1.00 33.370          H  
ATOM   6798 2HD  PRO A 445     -42.499  11.098 -33.072  1.00 33.370          H  
ATOM   6799  N   GLY A 446     -38.162  14.205 -34.325  1.00 19.320          N  
ATOM   6800  CA  GLY A 446     -37.864  15.455 -35.001  1.00 19.950          C  
ATOM   6801  C   GLY A 446     -38.100  15.250 -36.498  1.00 20.370          C  
ATOM   6802  O   GLY A 446     -38.470  14.150 -36.912  1.00 20.420          O  
ATOM   6803  H   GLY A 446     -37.423  13.554 -34.101  1.00 23.180          H  
ATOM   6804 1HA  GLY A 446     -38.524  16.230 -34.615  1.00 23.940          H  
ATOM   6805 2HA  GLY A 446     -36.833  15.751 -34.811  1.00 23.940          H  
ATOM   6806  N   PRO A 447     -37.861  16.272 -37.332  1.00 20.730          N  
ATOM   6807  CA  PRO A 447     -38.054  16.252 -38.775  1.00 21.210          C  
ATOM   6808  C   PRO A 447     -37.187  15.196 -39.454  1.00 21.370          C  
ATOM   6809  O   PRO A 447     -36.031  15.003 -39.080  1.00 21.840          O  
ATOM   6810  CB  PRO A 447     -37.568  17.653 -39.193  1.00 31.820          C  
ATOM   6811  CG  PRO A 447     -37.736  18.513 -37.954  1.00 31.820          C  
ATOM   6812  CD  PRO A 447     -37.407  17.581 -36.797  1.00 31.820          C  
ATOM   6813  HA  PRO A 447     -39.113  16.104 -39.007  1.00 25.450          H  
ATOM   6814 1HB  PRO A 447     -36.526  17.602 -39.539  1.00 38.180          H  
ATOM   6815 2HB  PRO A 447     -38.165  18.005 -40.049  1.00 38.180          H  
ATOM   6816 1HG  PRO A 447     -37.061  19.386 -38.008  1.00 38.180          H  
ATOM   6817 2HG  PRO A 447     -38.759  18.910 -37.898  1.00 38.180          H  
ATOM   6818 1HD  PRO A 447     -36.322  17.565 -36.601  1.00 38.180          H  
ATOM   6819 2HD  PRO A 447     -37.982  17.910 -35.923  1.00 38.180          H  
ATOM   6820  N   GLY A 448     -37.730  14.616 -40.519  1.00 21.040          N  
ATOM   6821  CA  GLY A 448     -37.049  13.613 -41.335  1.00 21.190          C  
ATOM   6822  C   GLY A 448     -37.921  13.224 -42.527  1.00 20.360          C  
ATOM   6823  O   GLY A 448     -38.994  13.815 -42.736  1.00 19.640          O  
ATOM   6824  H   GLY A 448     -38.688  14.842 -40.738  1.00 25.250          H  
ATOM   6825 1HA  GLY A 448     -36.101  14.014 -41.693  1.00 25.430          H  
ATOM   6826 2HA  GLY A 448     -36.817  12.735 -40.734  1.00 25.430          H  
ATOM   6827  N   ILE A 449     -37.379  12.346 -43.375  1.00 20.490          N  
ATOM   6828  CA  ILE A 449     -38.061  11.912 -44.602  1.00 19.790          C  
ATOM   6829  C   ILE A 449     -37.991  10.414 -44.869  1.00 19.800          C  
ATOM   6830  O   ILE A 449     -37.116   9.734 -44.346  1.00 20.330          O  
ATOM   6831  CB  ILE A 449     -37.446  12.639 -45.828  1.00 27.990          C  
ATOM   6832  CG1 ILE A 449     -35.917  12.262 -45.954  1.00 27.990          C  
ATOM   6833  CG2 ILE A 449     -37.640  14.160 -45.701  1.00 27.990          C  
ATOM   6834  CD1 ILE A 449     -35.247  12.726 -47.225  1.00 27.990          C  
ATOM   6835  H   ILE A 449     -36.489  11.917 -43.103  1.00 24.590          H  
ATOM   6836  HA  ILE A 449     -39.109  12.174 -44.511  1.00 23.750          H  
ATOM   6837  HB  ILE A 449     -37.943  12.286 -46.732  1.00 33.580          H  
ATOM   6838 1HG1 ILE A 449     -35.381  12.689 -45.111  1.00 33.580          H  
ATOM   6839 2HG1 ILE A 449     -35.809  11.184 -45.922  1.00 33.580          H  
ATOM   6840 1HG2 ILE A 449     -37.241  14.667 -46.570  1.00 33.580          H  
ATOM   6841 2HG2 ILE A 449     -38.683  14.371 -45.621  1.00 33.580          H  
ATOM   6842 3HG2 ILE A 449     -37.133  14.527 -44.817  1.00 33.580          H  
ATOM   6843 1HD1 ILE A 449     -34.205  12.406 -47.217  1.00 33.580          H  
ATOM   6844 2HD1 ILE A 449     -35.759  12.273 -48.074  1.00 33.580          H  
ATOM   6845 3HD1 ILE A 449     -35.283  13.805 -47.313  1.00 33.580          H  
ATOM   6846  N   PHE A 450     -38.843   9.887 -45.755  1.00 19.230          N  
ATOM   6847  CA  PHE A 450     -38.553   8.533 -46.186  1.00 19.200          C  
ATOM   6848  C   PHE A 450     -37.232   8.669 -46.930  1.00 18.720          C  
ATOM   6849  O   PHE A 450     -37.096   9.570 -47.764  1.00 18.190          O  
ATOM   6850  CB  PHE A 450     -39.574   7.883 -47.109  1.00 26.890          C  
ATOM   6851  CG  PHE A 450     -39.132   6.456 -47.348  1.00 26.890          C  
ATOM   6852  CD1 PHE A 450     -39.421   5.491 -46.421  1.00 26.890          C  
ATOM   6853  CD2 PHE A 450     -38.350   6.102 -48.432  1.00 26.890          C  
ATOM   6854  CE1 PHE A 450     -38.960   4.210 -46.549  1.00 26.890          C  
ATOM   6855  CE2 PHE A 450     -37.877   4.831 -48.571  1.00 26.890          C  
ATOM   6856  CZ  PHE A 450     -38.174   3.877 -47.626  1.00 26.890          C  
ATOM   6857  H   PHE A 450     -39.605  10.420 -46.144  1.00 23.080          H  
ATOM   6858  HA  PHE A 450     -38.434   7.902 -45.326  1.00 23.040          H  
ATOM   6859 1HB  PHE A 450     -40.563   7.875 -46.654  1.00 32.270          H  
ATOM   6860 2HB  PHE A 450     -39.624   8.398 -48.045  1.00 32.270          H  
ATOM   6861  HD1 PHE A 450     -40.006   5.760 -45.572  1.00 32.270          H  
ATOM   6862  HD2 PHE A 450     -38.078   6.840 -49.170  1.00 32.270          H  
ATOM   6863  HE1 PHE A 450     -39.200   3.469 -45.787  1.00 32.270          H  
ATOM   6864  HE2 PHE A 450     -37.246   4.585 -49.427  1.00 32.270          H  
ATOM   6865  HZ  PHE A 450     -37.785   2.869 -47.740  1.00 32.270          H  
ATOM   6866  N   ILE A 451     -36.270   7.796 -46.689  1.00 18.960          N  
ATOM   6867  CA  ILE A 451     -35.003   7.991 -47.357  1.00 18.610          C  
ATOM   6868  C   ILE A 451     -34.951   7.364 -48.750  1.00 18.720          C  
ATOM   6869  O   ILE A 451     -35.147   6.166 -48.934  1.00 19.380          O  
ATOM   6870  CB  ILE A 451     -33.866   7.443 -46.450  1.00 26.190          C  
ATOM   6871  CG1 ILE A 451     -32.492   7.823 -46.989  1.00 26.190          C  
ATOM   6872  CG2 ILE A 451     -33.939   5.893 -46.272  1.00 26.190          C  
ATOM   6873  CD1 ILE A 451     -32.128   9.286 -46.852  1.00 26.190          C  
ATOM   6874  H   ILE A 451     -36.392   7.061 -46.010  1.00 22.750          H  
ATOM   6875  HA  ILE A 451     -34.865   9.061 -47.474  1.00 22.330          H  
ATOM   6876  HB  ILE A 451     -33.970   7.898 -45.478  1.00 31.430          H  
ATOM   6877 1HG1 ILE A 451     -31.748   7.244 -46.447  1.00 31.430          H  
ATOM   6878 2HG1 ILE A 451     -32.439   7.563 -48.032  1.00 31.430          H  
ATOM   6879 1HG2 ILE A 451     -33.143   5.579 -45.597  1.00 31.430          H  
ATOM   6880 2HG2 ILE A 451     -34.894   5.606 -45.858  1.00 31.430          H  
ATOM   6881 3HG2 ILE A 451     -33.800   5.379 -47.214  1.00 31.430          H  
ATOM   6882 1HD1 ILE A 451     -31.120   9.438 -47.249  1.00 31.430          H  
ATOM   6883 2HD1 ILE A 451     -32.819   9.916 -47.399  1.00 31.430          H  
ATOM   6884 3HD1 ILE A 451     -32.144   9.562 -45.796  1.00 31.430          H  
ATOM   6885  N   PHE A 452     -34.652   8.203 -49.733  1.00 18.190          N  
ATOM   6886  CA  PHE A 452     -34.567   7.762 -51.110  1.00 18.350          C  
ATOM   6887  C   PHE A 452     -33.242   8.117 -51.733  1.00 17.970          C  
ATOM   6888  O   PHE A 452     -32.605   9.110 -51.382  1.00 17.350          O  
ATOM   6889  CB  PHE A 452     -35.608   8.405 -52.025  1.00 25.630          C  
ATOM   6890  CG  PHE A 452     -37.047   8.173 -51.805  1.00 25.630          C  
ATOM   6891  CD1 PHE A 452     -37.759   8.972 -50.933  1.00 25.630          C  
ATOM   6892  CD2 PHE A 452     -37.731   7.208 -52.535  1.00 25.630          C  
ATOM   6893  CE1 PHE A 452     -39.108   8.804 -50.782  1.00 25.630          C  
ATOM   6894  CE2 PHE A 452     -39.087   7.037 -52.380  1.00 25.630          C  
ATOM   6895  CZ  PHE A 452     -39.770   7.835 -51.505  1.00 25.630          C  
ATOM   6896  H   PHE A 452     -34.500   9.177 -49.509  1.00 21.830          H  
ATOM   6897  HA  PHE A 452     -34.678   6.693 -51.134  1.00 22.020          H  
ATOM   6898 1HB  PHE A 452     -35.466   9.443 -52.005  1.00 30.750          H  
ATOM   6899 2HB  PHE A 452     -35.385   8.093 -53.051  1.00 30.750          H  
ATOM   6900  HD1 PHE A 452     -37.240   9.746 -50.362  1.00 30.750          H  
ATOM   6901  HD2 PHE A 452     -37.189   6.588 -53.252  1.00 30.750          H  
ATOM   6902  HE1 PHE A 452     -39.652   9.446 -50.094  1.00 30.750          H  
ATOM   6903  HE2 PHE A 452     -39.624   6.276 -52.959  1.00 30.750          H  
ATOM   6904  HZ  PHE A 452     -40.828   7.710 -51.396  1.00 30.750          H  
ATOM   6905  N   ARG A 453     -32.871   7.319 -52.711  1.00 18.410          N  
ATOM   6906  CA  ARG A 453     -31.738   7.577 -53.573  1.00 18.190          C  
ATOM   6907  C   ARG A 453     -32.255   8.597 -54.563  1.00 18.440          C  
ATOM   6908  O   ARG A 453     -33.368   8.441 -55.054  1.00 18.970          O  
ATOM   6909  CB  ARG A 453     -31.296   6.302 -54.287  1.00 25.550          C  
ATOM   6910  CG  ARG A 453     -30.099   6.392 -55.184  1.00 25.550          C  
ATOM   6911  CD  ARG A 453     -29.664   5.048 -55.643  1.00 25.550          C  
ATOM   6912  NE  ARG A 453     -28.775   5.150 -56.782  1.00 25.550          N  
ATOM   6913  CZ  ARG A 453     -28.026   4.174 -57.299  1.00 25.550          C  
ATOM   6914  NH1 ARG A 453     -27.985   2.961 -56.769  1.00 25.550          N  
ATOM   6915  NH2 ARG A 453     -27.334   4.484 -58.369  1.00 25.550          N  
ATOM   6916  H   ARG A 453     -33.446   6.507 -52.881  1.00 22.090          H  
ATOM   6917  HA  ARG A 453     -30.912   8.002 -53.000  1.00 21.830          H  
ATOM   6918 1HB  ARG A 453     -31.126   5.511 -53.606  1.00 30.660          H  
ATOM   6919 2HB  ARG A 453     -32.106   5.990 -54.923  1.00 30.660          H  
ATOM   6920 1HG  ARG A 453     -30.324   6.973 -56.058  1.00 30.660          H  
ATOM   6921 2HG  ARG A 453     -29.269   6.851 -54.646  1.00 30.660          H  
ATOM   6922 1HD  ARG A 453     -29.129   4.553 -54.835  1.00 30.660          H  
ATOM   6923 2HD  ARG A 453     -30.517   4.454 -55.927  1.00 30.660          H  
ATOM   6924  HE  ARG A 453     -28.739   6.047 -57.303  1.00 30.660          H  
ATOM   6925 1HH1 ARG A 453     -28.530   2.752 -55.946  1.00 30.660          H  
ATOM   6926 2HH1 ARG A 453     -27.407   2.246 -57.185  1.00 30.660          H  
ATOM   6927 1HH2 ARG A 453     -27.436   5.450 -58.733  1.00 30.660          H  
ATOM   6928 2HH2 ARG A 453     -26.740   3.809 -58.820  1.00 30.660          H  
ATOM   6929  N   ARG A 454     -31.448   9.578 -54.949  1.00 18.200          N  
ATOM   6930  CA  ARG A 454     -31.905  10.602 -55.904  1.00 18.520          C  
ATOM   6931  C   ARG A 454     -32.291  10.037 -57.287  1.00 18.680          C  
ATOM   6932  O   ARG A 454     -32.971  10.689 -58.075  1.00 18.380          O  
ATOM   6933  CB  ARG A 454     -30.867  11.700 -56.051  1.00 25.800          C  
ATOM   6934  CG  ARG A 454     -30.710  12.580 -54.798  1.00 25.800          C  
ATOM   6935  CD  ARG A 454     -29.710  13.656 -54.986  1.00 25.800          C  
ATOM   6936  NE  ARG A 454     -29.505  14.438 -53.764  1.00 25.800          N  
ATOM   6937  CZ  ARG A 454     -28.638  15.468 -53.642  1.00 25.800          C  
ATOM   6938  NH1 ARG A 454     -27.908  15.845 -54.673  1.00 25.800          N  
ATOM   6939  NH2 ARG A 454     -28.516  16.106 -52.484  1.00 25.800          N  
ATOM   6940  H   ARG A 454     -30.529   9.653 -54.534  1.00 21.840          H  
ATOM   6941  HA  ARG A 454     -32.786  11.069 -55.470  1.00 22.220          H  
ATOM   6942 1HB  ARG A 454     -29.897  11.259 -56.284  1.00 30.960          H  
ATOM   6943 2HB  ARG A 454     -31.141  12.351 -56.881  1.00 30.960          H  
ATOM   6944 1HG  ARG A 454     -31.665  13.052 -54.576  1.00 30.960          H  
ATOM   6945 2HG  ARG A 454     -30.405  11.968 -53.952  1.00 30.960          H  
ATOM   6946 1HD  ARG A 454     -28.757  13.219 -55.282  1.00 30.960          H  
ATOM   6947 2HD  ARG A 454     -30.069  14.329 -55.766  1.00 30.960          H  
ATOM   6948  HE  ARG A 454     -30.042  14.177 -52.948  1.00 30.960          H  
ATOM   6949 1HH1 ARG A 454     -27.997  15.368 -55.559  1.00 30.960          H  
ATOM   6950 2HH1 ARG A 454     -27.261  16.615 -54.584  1.00 30.960          H  
ATOM   6951 1HH2 ARG A 454     -29.056  15.825 -51.678  1.00 30.960          H  
ATOM   6952 2HH2 ARG A 454     -27.865  16.874 -52.398  1.00 30.960          H  
ATOM   6953  N   ASP A 455     -31.837   8.829 -57.573  1.00 19.210          N  
ATOM   6954  CA  ASP A 455     -32.098   8.126 -58.822  1.00 19.490          C  
ATOM   6955  C   ASP A 455     -33.390   7.288 -58.753  1.00 19.820          C  
ATOM   6956  O   ASP A 455     -33.881   6.811 -59.779  1.00 20.080          O  
ATOM   6957  CB  ASP A 455     -30.940   7.173 -59.138  1.00 27.170          C  
ATOM   6958  CG  ASP A 455     -29.587   7.878 -59.343  1.00 27.170          C  
ATOM   6959  OD1 ASP A 455     -29.550   8.922 -59.951  1.00 27.170          O  
ATOM   6960  OD2 ASP A 455     -28.584   7.345 -58.871  1.00 27.170          O  
ATOM   6961  H   ASP A 455     -31.273   8.388 -56.871  1.00 23.050          H  
ATOM   6962  HA  ASP A 455     -32.199   8.861 -59.622  1.00 23.390          H  
ATOM   6963 1HB  ASP A 455     -30.853   6.437 -58.350  1.00 32.610          H  
ATOM   6964 2HB  ASP A 455     -31.175   6.627 -60.053  1.00 32.610          H  
ATOM   6965  N   LEU A 456     -33.863   7.000 -57.533  1.00 19.870          N  
ATOM   6966  CA  LEU A 456     -35.009   6.117 -57.289  1.00 20.200          C  
ATOM   6967  C   LEU A 456     -36.202   6.853 -56.680  1.00 19.500          C  
ATOM   6968  O   LEU A 456     -37.042   6.253 -56.005  1.00 19.370          O  
ATOM   6969  CB  LEU A 456     -34.601   4.974 -56.358  1.00 28.150          C  
ATOM   6970  CG  LEU A 456     -33.440   4.040 -56.856  1.00 28.150          C  
ATOM   6971  CD1 LEU A 456     -33.131   3.012 -55.758  1.00 28.150          C  
ATOM   6972  CD2 LEU A 456     -33.785   3.360 -58.180  1.00 28.150          C  
ATOM   6973  H   LEU A 456     -33.468   7.480 -56.726  1.00 23.840          H  
ATOM   6974  HA  LEU A 456     -35.342   5.712 -58.239  1.00 24.240          H  
ATOM   6975 1HB  LEU A 456     -34.295   5.411 -55.417  1.00 33.780          H  
ATOM   6976 2HB  LEU A 456     -35.465   4.376 -56.165  1.00 33.780          H  
ATOM   6977  HG  LEU A 456     -32.555   4.640 -57.012  1.00 33.780          H  
ATOM   6978 1HD1 LEU A 456     -32.302   2.379 -56.076  1.00 33.780          H  
ATOM   6979 2HD1 LEU A 456     -32.858   3.525 -54.850  1.00 33.780          H  
ATOM   6980 3HD1 LEU A 456     -34.006   2.388 -55.569  1.00 33.780          H  
ATOM   6981 1HD2 LEU A 456     -32.948   2.735 -58.489  1.00 33.780          H  
ATOM   6982 2HD2 LEU A 456     -34.658   2.747 -58.071  1.00 33.780          H  
ATOM   6983 3HD2 LEU A 456     -33.965   4.106 -58.950  1.00 33.780          H  
ATOM   6984  N   LEU A 457     -36.245   8.155 -56.873  1.00 19.110          N  
ATOM   6985  CA  LEU A 457     -37.303   8.994 -56.334  1.00 18.450          C  
ATOM   6986  C   LEU A 457     -38.662   8.632 -56.916  1.00 18.820          C  
ATOM   6987  O   LEU A 457     -38.805   8.487 -58.134  1.00 19.500          O  
ATOM   6988  CB  LEU A 457     -36.967  10.443 -56.680  1.00 26.090          C  
ATOM   6989  CG  LEU A 457     -35.680  10.989 -56.058  1.00 26.090          C  
ATOM   6990  CD1 LEU A 457     -35.327  12.335 -56.691  1.00 26.090          C  
ATOM   6991  CD2 LEU A 457     -35.838  11.144 -54.571  1.00 26.090          C  
ATOM   6992  H   LEU A 457     -35.510   8.575 -57.428  1.00 22.930          H  
ATOM   6993  HA  LEU A 457     -37.356   8.847 -55.260  1.00 22.140          H  
ATOM   6994 1HB  LEU A 457     -36.877  10.521 -57.759  1.00 31.310          H  
ATOM   6995 2HB  LEU A 457     -37.791  11.074 -56.339  1.00 31.310          H  
ATOM   6996  HG  LEU A 457     -34.883  10.298 -56.249  1.00 31.310          H  
ATOM   6997 1HD1 LEU A 457     -34.399  12.714 -56.258  1.00 31.310          H  
ATOM   6998 2HD1 LEU A 457     -35.186  12.199 -57.764  1.00 31.310          H  
ATOM   6999 3HD1 LEU A 457     -36.101  13.028 -56.530  1.00 31.310          H  
ATOM   7000 1HD2 LEU A 457     -34.914  11.511 -54.162  1.00 31.310          H  
ATOM   7001 2HD2 LEU A 457     -36.635  11.843 -54.353  1.00 31.310          H  
ATOM   7002 3HD2 LEU A 457     -36.063  10.205 -54.130  1.00 31.310          H  
ATOM   7003  N   CYS A 458     -39.657   8.513 -56.044  1.00 18.430          N  
ATOM   7004  CA  CYS A 458     -41.027   8.165 -56.400  1.00 18.720          C  
ATOM   7005  C   CYS A 458     -41.959   8.806 -55.366  1.00 18.350          C  
ATOM   7006  O   CYS A 458     -41.490   9.156 -54.294  1.00 17.890          O  
ATOM   7007  CB  CYS A 458     -41.187   6.631 -56.329  1.00 26.090          C  
ATOM   7008  SG  CYS A 458     -40.245   5.670 -57.529  1.00 26.090          S  
ATOM   7009  H   CYS A 458     -39.443   8.671 -55.065  1.00 22.120          H  
ATOM   7010  HA  CYS A 458     -41.236   8.533 -57.402  1.00 22.460          H  
ATOM   7011 1HB  CYS A 458     -40.829   6.318 -55.353  1.00 31.310          H  
ATOM   7012 2HB  CYS A 458     -42.226   6.331 -56.391  1.00 31.310          H  
ATOM   7013  HG  CYS A 458     -39.192   6.513 -57.545  1.00 31.310          H  
ATOM   7014  N   PRO A 459     -43.258   8.994 -55.650  1.00 18.610          N  
ATOM   7015  CA  PRO A 459     -44.270   9.452 -54.710  1.00 18.360          C  
ATOM   7016  C   PRO A 459     -44.647   8.353 -53.761  1.00 17.980          C  
ATOM   7017  O   PRO A 459     -44.464   7.204 -54.118  1.00 18.060          O  
ATOM   7018  CB  PRO A 459     -45.422   9.848 -55.614  1.00 27.540          C  
ATOM   7019  CG  PRO A 459     -45.271   8.956 -56.839  1.00 27.540          C  
ATOM   7020  CD  PRO A 459     -43.768   8.793 -57.029  1.00 27.540          C  
ATOM   7021  HA  PRO A 459     -43.872  10.282 -54.179  1.00 22.030          H  
ATOM   7022 1HB  PRO A 459     -46.380   9.703 -55.091  1.00 33.050          H  
ATOM   7023 2HB  PRO A 459     -45.360  10.908 -55.835  1.00 33.050          H  
ATOM   7024 1HG  PRO A 459     -45.785   7.997 -56.678  1.00 33.050          H  
ATOM   7025 2HG  PRO A 459     -45.758   9.445 -57.704  1.00 33.050          H  
ATOM   7026 1HD  PRO A 459     -43.574   7.788 -57.405  1.00 33.050          H  
ATOM   7027 2HD  PRO A 459     -43.391   9.570 -57.709  1.00 33.050          H  
ATOM   7028  N   LEU A 460     -45.211   8.650 -52.596  1.00 17.690          N  
ATOM   7029  CA  LEU A 460     -45.671   7.570 -51.741  1.00 17.430          C  
ATOM   7030  C   LEU A 460     -47.169   7.620 -51.619  1.00 17.530          C  
ATOM   7031  O   LEU A 460     -47.750   8.712 -51.566  1.00 17.310          O  
ATOM   7032  CB  LEU A 460     -44.994   7.733 -50.376  1.00 24.510          C  
ATOM   7033  CG  LEU A 460     -43.470   7.544 -50.355  1.00 24.510          C  
ATOM   7034  CD1 LEU A 460     -42.920   7.997 -49.053  1.00 24.510          C  
ATOM   7035  CD2 LEU A 460     -43.141   6.066 -50.494  1.00 24.510          C  
ATOM   7036  H   LEU A 460     -45.393   9.610 -52.263  1.00 21.230          H  
ATOM   7037  HA  LEU A 460     -45.407   6.615 -52.184  1.00 20.920          H  
ATOM   7038 1HB  LEU A 460     -45.179   8.756 -50.061  1.00 29.410          H  
ATOM   7039 2HB  LEU A 460     -45.440   7.077 -49.653  1.00 29.410          H  
ATOM   7040  HG  LEU A 460     -43.026   8.097 -51.157  1.00 29.410          H  
ATOM   7041 1HD1 LEU A 460     -41.847   7.843 -49.037  1.00 29.410          H  
ATOM   7042 2HD1 LEU A 460     -43.138   9.051 -48.905  1.00 29.410          H  
ATOM   7043 3HD1 LEU A 460     -43.374   7.423 -48.296  1.00 29.410          H  
ATOM   7044 1HD2 LEU A 460     -42.060   5.930 -50.466  1.00 29.410          H  
ATOM   7045 2HD2 LEU A 460     -43.590   5.505 -49.673  1.00 29.410          H  
ATOM   7046 3HD2 LEU A 460     -43.518   5.683 -51.430  1.00 29.410          H  
ATOM   7047  N   GLY A 461     -47.841   6.468 -51.575  1.00 17.950          N  
ATOM   7048  CA  GLY A 461     -49.256   6.555 -51.344  1.00 18.170          C  
ATOM   7049  C   GLY A 461     -49.476   7.349 -50.069  1.00 17.910          C  
ATOM   7050  O   GLY A 461     -48.910   7.038 -49.016  1.00 18.130          O  
ATOM   7051  H   GLY A 461     -47.429   5.542 -51.728  1.00 21.540          H  
ATOM   7052 1HA  GLY A 461     -49.746   7.039 -52.187  1.00 21.800          H  
ATOM   7053 2HA  GLY A 461     -49.675   5.554 -51.248  1.00 21.800          H  
ATOM   7054  N   ALA A 462     -50.298   8.375 -50.193  1.00 17.530          N  
ATOM   7055  CA  ALA A 462     -50.681   9.288 -49.128  1.00 17.360          C  
ATOM   7056  C   ALA A 462     -49.530  10.047 -48.399  1.00 16.920          C  
ATOM   7057  O   ALA A 462     -49.677  10.373 -47.204  1.00 16.780          O  
ATOM   7058  CB  ALA A 462     -51.476   8.505 -48.131  1.00 24.370          C  
ATOM   7059  H   ALA A 462     -50.692   8.518 -51.127  1.00 21.040          H  
ATOM   7060  HA  ALA A 462     -51.349  10.017 -49.566  1.00 20.830          H  
ATOM   7061 1HB  ALA A 462     -51.844   9.158 -47.411  1.00 29.250          H  
ATOM   7062 2HB  ALA A 462     -52.302   8.028 -48.647  1.00 29.250          H  
ATOM   7063 3HB  ALA A 462     -50.854   7.763 -47.676  1.00 29.250          H  
ATOM   7064  N   LEU A 463     -48.421  10.389 -49.095  1.00 16.770          N  
ATOM   7065  CA  LEU A 463     -47.362  11.193 -48.457  1.00 16.800          C  
ATOM   7066  C   LEU A 463     -46.422  11.952 -49.423  1.00 16.910          C  
ATOM   7067  O   LEU A 463     -46.005  11.430 -50.472  1.00 16.890          O  
ATOM   7068  CB  LEU A 463     -46.486  10.339 -47.516  1.00 23.510          C  
ATOM   7069  CG  LEU A 463     -45.429  11.144 -46.618  1.00 23.510          C  
ATOM   7070  CD1 LEU A 463     -46.184  11.982 -45.587  1.00 23.510          C  
ATOM   7071  CD2 LEU A 463     -44.501  10.200 -45.950  1.00 23.510          C  
ATOM   7072  H   LEU A 463     -48.294  10.087 -50.063  1.00 20.120          H  
ATOM   7073  HA  LEU A 463     -47.867  11.944 -47.858  1.00 20.160          H  
ATOM   7074 1HB  LEU A 463     -47.146   9.792 -46.841  1.00 28.210          H  
ATOM   7075 2HB  LEU A 463     -45.942   9.617 -48.105  1.00 28.210          H  
ATOM   7076  HG  LEU A 463     -44.835  11.804 -47.224  1.00 28.210          H  
ATOM   7077 1HD1 LEU A 463     -45.483  12.515 -44.976  1.00 28.210          H  
ATOM   7078 2HD1 LEU A 463     -46.830  12.699 -46.066  1.00 28.210          H  
ATOM   7079 3HD1 LEU A 463     -46.781  11.326 -44.958  1.00 28.210          H  
ATOM   7080 1HD2 LEU A 463     -43.797  10.752 -45.337  1.00 28.210          H  
ATOM   7081 2HD2 LEU A 463     -45.057   9.529 -45.332  1.00 28.210          H  
ATOM   7082 3HD2 LEU A 463     -43.970   9.649 -46.711  1.00 28.210          H  
ATOM   7083  N   GLY A 464     -46.036  13.180 -49.009  1.00 17.110          N  
ATOM   7084  CA  GLY A 464     -45.034  13.987 -49.707  1.00 17.310          C  
ATOM   7085  C   GLY A 464     -44.671  15.291 -48.987  1.00 17.080          C  
ATOM   7086  O   GLY A 464     -45.208  15.564 -47.920  1.00 16.870          O  
ATOM   7087  H   GLY A 464     -46.460  13.550 -48.168  1.00 20.530          H  
ATOM   7088 1HA  GLY A 464     -44.139  13.384 -49.814  1.00 20.770          H  
ATOM   7089 2HA  GLY A 464     -45.395  14.211 -50.692  1.00 20.770          H  
ATOM   7090  N   PRO A 465     -43.712  16.072 -49.547  1.00 17.230          N  
ATOM   7091  CA  PRO A 465     -43.156  17.325 -49.049  1.00 17.160          C  
ATOM   7092  C   PRO A 465     -44.069  18.516 -49.229  1.00 17.480          C  
ATOM   7093  O   PRO A 465     -44.892  18.551 -50.150  1.00 18.030          O  
ATOM   7094  CB  PRO A 465     -41.911  17.503 -49.913  1.00 25.740          C  
ATOM   7095  CG  PRO A 465     -42.271  16.848 -51.211  1.00 25.740          C  
ATOM   7096  CD  PRO A 465     -43.167  15.694 -50.848  1.00 25.740          C  
ATOM   7097  HA  PRO A 465     -42.876  17.213 -47.990  1.00 20.590          H  
ATOM   7098 1HB  PRO A 465     -41.701  18.586 -50.023  1.00 30.890          H  
ATOM   7099 2HB  PRO A 465     -41.035  17.065 -49.422  1.00 30.890          H  
ATOM   7100 1HG  PRO A 465     -42.765  17.566 -51.872  1.00 30.890          H  
ATOM   7101 2HG  PRO A 465     -41.358  16.520 -51.730  1.00 30.890          H  
ATOM   7102 1HD  PRO A 465     -43.958  15.625 -51.607  1.00 30.890          H  
ATOM   7103 2HD  PRO A 465     -42.578  14.824 -50.770  1.00 30.890          H  
ATOM   7104  N   GLY A 466     -43.857  19.504 -48.380  1.00 17.240          N  
ATOM   7105  CA  GLY A 466     -44.523  20.794 -48.455  1.00 17.650          C  
ATOM   7106  C   GLY A 466     -43.539  21.778 -49.055  1.00 17.630          C  
ATOM   7107  O   GLY A 466     -42.395  21.402 -49.323  1.00 17.840          O  
ATOM   7108  H   GLY A 466     -43.131  19.344 -47.667  1.00 20.690          H  
ATOM   7109 1HA  GLY A 466     -45.415  20.718 -49.075  1.00 21.180          H  
ATOM   7110 2HA  GLY A 466     -44.832  21.096 -47.460  1.00 21.180          H  
ATOM   7111  N   PRO A 467     -43.847  23.080 -49.100  1.00 17.490          N  
ATOM   7112  CA  PRO A 467     -43.026  24.139 -49.679  1.00 17.610          C  
ATOM   7113  C   PRO A 467     -41.826  24.429 -48.791  1.00 17.340          C  
ATOM   7114  O   PRO A 467     -41.790  25.419 -48.066  1.00 17.410          O  
ATOM   7115  CB  PRO A 467     -44.002  25.312 -49.743  1.00 26.410          C  
ATOM   7116  CG  PRO A 467     -44.932  25.081 -48.578  1.00 26.410          C  
ATOM   7117  CD  PRO A 467     -45.120  23.562 -48.533  1.00 26.410          C  
ATOM   7118  HA  PRO A 467     -42.700  23.839 -50.687  1.00 21.130          H  
ATOM   7119 1HB  PRO A 467     -43.451  26.261 -49.668  1.00 31.700          H  
ATOM   7120 2HB  PRO A 467     -44.519  25.322 -50.714  1.00 31.700          H  
ATOM   7121 1HG  PRO A 467     -44.474  25.479 -47.653  1.00 31.700          H  
ATOM   7122 2HG  PRO A 467     -45.876  25.630 -48.724  1.00 31.700          H  
ATOM   7123 1HD  PRO A 467     -45.245  23.262 -47.505  1.00 31.700          H  
ATOM   7124 2HD  PRO A 467     -45.970  23.257 -49.165  1.00 31.700          H  
ATOM   7125  N   GLY A 468     -40.901  23.477 -48.799  1.00 17.140          N  
ATOM   7126  CA  GLY A 468     -39.701  23.492 -47.973  1.00 17.010          C  
ATOM   7127  C   GLY A 468     -39.934  22.755 -46.662  1.00 16.970          C  
ATOM   7128  O   GLY A 468     -39.271  23.027 -45.658  1.00 17.140          O  
ATOM   7129  H   GLY A 468     -41.095  22.698 -49.424  1.00 20.570          H  
ATOM   7130 1HA  GLY A 468     -38.882  23.027 -48.506  1.00 20.410          H  
ATOM   7131 2HA  GLY A 468     -39.412  24.522 -47.766  1.00 20.410          H  
ATOM   7132  N   ILE A 469     -40.881  21.812 -46.660  1.00 16.860          N  
ATOM   7133  CA  ILE A 469     -41.195  21.077 -45.431  1.00 16.940          C  
ATOM   7134  C   ILE A 469     -40.998  19.572 -45.562  1.00 16.730          C  
ATOM   7135  O   ILE A 469     -41.582  18.925 -46.435  1.00 16.660          O  
ATOM   7136  CB  ILE A 469     -42.646  21.342 -44.980  1.00 23.680          C  
ATOM   7137  CG1 ILE A 469     -42.859  22.851 -44.757  1.00 23.680          C  
ATOM   7138  CG2 ILE A 469     -42.957  20.532 -43.680  1.00 23.680          C  
ATOM   7139  CD1 ILE A 469     -44.299  23.240 -44.508  1.00 23.680          C  
ATOM   7140  H   ILE A 469     -41.372  21.606 -47.532  1.00 20.230          H  
ATOM   7141  HA  ILE A 469     -40.531  21.428 -44.643  1.00 20.330          H  
ATOM   7142  HB  ILE A 469     -43.312  21.043 -45.753  1.00 28.420          H  
ATOM   7143 1HG1 ILE A 469     -42.243  23.185 -43.922  1.00 28.420          H  
ATOM   7144 2HG1 ILE A 469     -42.538  23.383 -45.654  1.00 28.420          H  
ATOM   7145 1HG2 ILE A 469     -43.970  20.695 -43.362  1.00 28.420          H  
ATOM   7146 2HG2 ILE A 469     -42.834  19.472 -43.862  1.00 28.420          H  
ATOM   7147 3HG2 ILE A 469     -42.282  20.842 -42.887  1.00 28.420          H  
ATOM   7148 1HD1 ILE A 469     -44.360  24.324 -44.390  1.00 28.420          H  
ATOM   7149 2HD1 ILE A 469     -44.909  22.936 -45.341  1.00 28.420          H  
ATOM   7150 3HD1 ILE A 469     -44.676  22.771 -43.608  1.00 28.420          H  
ATOM   7151  N   ALA A 470     -40.234  19.007 -44.625  1.00 16.740          N  
ATOM   7152  CA  ALA A 470     -39.937  17.575 -44.585  1.00 16.670          C  
ATOM   7153  C   ALA A 470     -41.206  16.724 -44.503  1.00 17.030          C  
ATOM   7154  O   ALA A 470     -42.144  17.043 -43.771  1.00 17.140          O  
ATOM   7155  CB  ALA A 470     -39.049  17.264 -43.387  1.00 23.370          C  
ATOM   7156  H   ALA A 470     -39.811  19.626 -43.946  1.00 20.090          H  
ATOM   7157  HA  ALA A 470     -39.410  17.313 -45.502  1.00 20.000          H  
ATOM   7158 1HB  ALA A 470     -38.811  16.206 -43.384  1.00 28.040          H  
ATOM   7159 2HB  ALA A 470     -38.128  17.841 -43.453  1.00 28.040          H  
ATOM   7160 3HB  ALA A 470     -39.572  17.519 -42.469  1.00 28.040          H  
ATOM   7161  N   LEU A 471     -41.172  15.591 -45.204  1.00 17.290          N  
ATOM   7162  CA  LEU A 471     -42.268  14.626 -45.296  1.00 17.760          C  
ATOM   7163  C   LEU A 471     -42.867  14.196 -43.973  1.00 17.790          C  
ATOM   7164  O   LEU A 471     -44.072  14.039 -43.861  1.00 17.650          O  
ATOM   7165  CB  LEU A 471     -41.769  13.324 -45.944  1.00 24.680          C  
ATOM   7166  CG  LEU A 471     -41.841  13.171 -47.461  1.00 24.680          C  
ATOM   7167  CD1 LEU A 471     -41.012  14.250 -48.139  1.00 24.680          C  
ATOM   7168  CD2 LEU A 471     -41.334  11.777 -47.840  1.00 24.680          C  
ATOM   7169  H   LEU A 471     -40.348  15.417 -45.757  1.00 20.750          H  
ATOM   7170  HA  LEU A 471     -43.063  15.067 -45.902  1.00 21.310          H  
ATOM   7171 1HB  LEU A 471     -40.746  13.194 -45.659  1.00 29.610          H  
ATOM   7172 2HB  LEU A 471     -42.332  12.512 -45.512  1.00 29.610          H  
ATOM   7173  HG  LEU A 471     -42.868  13.280 -47.782  1.00 29.610          H  
ATOM   7174 1HD1 LEU A 471     -41.071  14.129 -49.209  1.00 29.610          H  
ATOM   7175 2HD1 LEU A 471     -41.392  15.225 -47.870  1.00 29.610          H  
ATOM   7176 3HD1 LEU A 471     -39.972  14.165 -47.833  1.00 29.610          H  
ATOM   7177 1HD2 LEU A 471     -41.392  11.651 -48.912  1.00 29.610          H  
ATOM   7178 2HD2 LEU A 471     -40.302  11.670 -47.527  1.00 29.610          H  
ATOM   7179 3HD2 LEU A 471     -41.944  11.018 -47.358  1.00 29.610          H  
ATOM   7180  N   TRP A 472     -42.063  14.013 -42.941  1.00 18.060          N  
ATOM   7181  CA  TRP A 472     -42.616  13.491 -41.696  1.00 18.230          C  
ATOM   7182  C   TRP A 472     -43.351  14.493 -40.842  1.00 18.860          C  
ATOM   7183  O   TRP A 472     -43.803  14.147 -39.758  1.00 19.180          O  
ATOM   7184  CB  TRP A 472     -41.534  12.812 -40.887  1.00 25.450          C  
ATOM   7185  CG  TRP A 472     -41.063  11.565 -41.534  1.00 25.450          C  
ATOM   7186  CD1 TRP A 472     -41.608  10.935 -42.615  1.00 25.450          C  
ATOM   7187  CD2 TRP A 472     -39.959  10.767 -41.140  1.00 25.450          C  
ATOM   7188  NE1 TRP A 472     -40.921   9.829 -42.890  1.00 25.450          N  
ATOM   7189  CE2 TRP A 472     -39.911   9.701 -42.013  1.00 25.450          C  
ATOM   7190  CE3 TRP A 472     -39.022  10.864 -40.127  1.00 25.450          C  
ATOM   7191  CZ2 TRP A 472     -38.982   8.747 -41.916  1.00 25.450          C  
ATOM   7192  CZ3 TRP A 472     -38.084   9.886 -40.022  1.00 25.450          C  
ATOM   7193  CH2 TRP A 472     -38.062   8.838 -40.905  1.00 25.450          C  
ATOM   7194  H   TRP A 472     -41.053  14.165 -43.013  1.00 21.670          H  
ATOM   7195  HA  TRP A 472     -43.354  12.734 -41.948  1.00 21.880          H  
ATOM   7196 1HB  TRP A 472     -40.690  13.486 -40.767  1.00 30.540          H  
ATOM   7197 2HB  TRP A 472     -41.909  12.571 -39.894  1.00 30.540          H  
ATOM   7198  HD1 TRP A 472     -42.475  11.251 -43.181  1.00 30.540          H  
ATOM   7199  HE1 TRP A 472     -41.145   9.176 -43.628  1.00 30.540          H  
ATOM   7200  HE3 TRP A 472     -39.038  11.703 -39.424  1.00 30.540          H  
ATOM   7201  HZ2 TRP A 472     -38.969   7.941 -42.600  1.00 30.540          H  
ATOM   7202  HZ3 TRP A 472     -37.362   9.969 -39.214  1.00 30.540          H  
ATOM   7203  HH2 TRP A 472     -37.308   8.056 -40.807  1.00 30.540          H  
ATOM   7204  N   ASN A 473     -43.447  15.741 -41.292  1.00 19.110          N  
ATOM   7205  CA  ASN A 473     -44.212  16.723 -40.546  1.00 19.800          C  
ATOM   7206  C   ASN A 473     -45.558  16.886 -41.250  1.00 19.990          C  
ATOM   7207  O   ASN A 473     -46.390  17.718 -40.877  1.00 19.840          O  
ATOM   7208  CB  ASN A 473     -43.469  18.040 -40.520  1.00 27.440          C  
ATOM   7209  CG  ASN A 473     -42.134  17.971 -39.809  1.00 27.440          C  
ATOM   7210  OD1 ASN A 473     -41.906  17.237 -38.837  1.00 27.440          O  
ATOM   7211  ND2 ASN A 473     -41.227  18.767 -40.303  1.00 27.440          N  
ATOM   7212  H   ASN A 473     -43.021  16.014 -42.186  1.00 22.930          H  
ATOM   7213  HA  ASN A 473     -44.399  16.364 -39.540  1.00 23.760          H  
ATOM   7214 1HB  ASN A 473     -43.296  18.359 -41.549  1.00 32.930          H  
ATOM   7215 2HB  ASN A 473     -44.086  18.797 -40.041  1.00 32.930          H  
ATOM   7216 1HD2 ASN A 473     -40.315  18.803 -39.902  1.00 32.930          H  
ATOM   7217 2HD2 ASN A 473     -41.460  19.353 -41.075  1.00 32.930          H  
ATOM   7218  N   LEU A 474     -45.725  16.112 -42.325  1.00 20.400          N  
ATOM   7219  CA  LEU A 474     -46.850  16.160 -43.229  1.00 20.710          C  
ATOM   7220  C   LEU A 474     -47.561  14.831 -43.398  1.00 21.060          C  
ATOM   7221  O   LEU A 474     -47.144  13.794 -42.884  1.00 21.580          O  
ATOM   7222  CB  LEU A 474     -46.331  16.617 -44.578  1.00 28.870          C  
ATOM   7223  CG  LEU A 474     -45.595  17.952 -44.570  1.00 28.870          C  
ATOM   7224  CD1 LEU A 474     -44.993  18.123 -45.858  1.00 28.870          C  
ATOM   7225  CD2 LEU A 474     -46.546  19.115 -44.262  1.00 28.870          C  
ATOM   7226  H   LEU A 474     -45.012  15.421 -42.567  1.00 24.480          H  
ATOM   7227  HA  LEU A 474     -47.574  16.870 -42.842  1.00 24.850          H  
ATOM   7228 1HB  LEU A 474     -45.642  15.857 -44.958  1.00 34.640          H  
ATOM   7229 2HB  LEU A 474     -47.162  16.693 -45.277  1.00 34.640          H  
ATOM   7230  HG  LEU A 474     -44.795  17.928 -43.835  1.00 34.640          H  
ATOM   7231 1HD1 LEU A 474     -44.453  19.043 -45.856  1.00 34.640          H  
ATOM   7232 2HD1 LEU A 474     -44.306  17.298 -46.044  1.00 34.640          H  
ATOM   7233 3HD1 LEU A 474     -45.762  18.138 -46.627  1.00 34.640          H  
ATOM   7234 1HD2 LEU A 474     -45.989  20.044 -44.288  1.00 34.640          H  
ATOM   7235 2HD2 LEU A 474     -47.338  19.151 -45.009  1.00 34.640          H  
ATOM   7236 3HD2 LEU A 474     -46.985  18.996 -43.275  1.00 34.640          H  
ATOM   7237  N   HIS A 475     -48.673  14.881 -44.107  1.00 20.800          N  
ATOM   7238  CA  HIS A 475     -49.415  13.696 -44.470  1.00 21.140          C  
ATOM   7239  C   HIS A 475     -50.193  14.046 -45.728  1.00 21.330          C  
ATOM   7240  O   HIS A 475     -50.536  15.213 -45.928  1.00 21.770          O  
ATOM   7241  CB  HIS A 475     -50.351  13.294 -43.328  1.00 29.460          C  
ATOM   7242  CG  HIS A 475     -51.457  14.285 -43.073  1.00 29.460          C  
ATOM   7243  ND1 HIS A 475     -51.260  15.476 -42.394  1.00 29.460          N  
ATOM   7244  CD2 HIS A 475     -52.769  14.258 -43.410  1.00 29.460          C  
ATOM   7245  CE1 HIS A 475     -52.400  16.138 -42.333  1.00 29.460          C  
ATOM   7246  NE2 HIS A 475     -53.339  15.424 -42.943  1.00 29.460          N  
ATOM   7247  H   HIS A 475     -48.995  15.771 -44.460  1.00 24.960          H  
ATOM   7248  HA  HIS A 475     -48.749  12.866 -44.688  1.00 25.370          H  
ATOM   7249 1HB  HIS A 475     -50.788  12.336 -43.540  1.00 35.350          H  
ATOM   7250 2HB  HIS A 475     -49.770  13.184 -42.413  1.00 35.350          H  
ATOM   7251  HD1 HIS A 475     -50.437  15.762 -41.895  1.00 35.350          H  
ATOM   7252  HD2 HIS A 475     -53.382  13.534 -43.942  1.00 35.350          H  
ATOM   7253  HE1 HIS A 475     -52.450  17.105 -41.837  1.00 35.350          H  
ATOM   7254  N   GLY A 476     -50.526  13.054 -46.540  1.00 21.050          N  
ATOM   7255  CA  GLY A 476     -51.369  13.277 -47.696  1.00 21.250          C  
ATOM   7256  C   GLY A 476     -50.648  13.121 -49.018  1.00 21.280          C  
ATOM   7257  O   GLY A 476     -49.473  13.461 -49.164  1.00 21.420          O  
ATOM   7258  H   GLY A 476     -50.172  12.107 -46.392  1.00 25.260          H  
ATOM   7259 1HA  GLY A 476     -52.154  12.546 -47.669  1.00 25.500          H  
ATOM   7260 2HA  GLY A 476     -51.841  14.256 -47.637  1.00 25.500          H  
ATOM   7261  N   GLN A 477     -51.395  12.581 -49.974  1.00 21.200          N  
ATOM   7262  CA  GLN A 477     -50.930  12.248 -51.326  1.00 21.260          C  
ATOM   7263  C   GLN A 477     -50.296  13.389 -52.118  1.00 20.790          C  
ATOM   7264  O   GLN A 477     -50.886  14.458 -52.274  1.00 20.500          O  
ATOM   7265  CB  GLN A 477     -52.106  11.699 -52.141  1.00 29.740          C  
ATOM   7266  CG  GLN A 477     -51.747  11.204 -53.546  1.00 29.740          C  
ATOM   7267  CD  GLN A 477     -50.902   9.920 -53.511  1.00 29.740          C  
ATOM   7268  OE1 GLN A 477     -51.288   8.940 -52.838  1.00 29.740          O  
ATOM   7269  NE2 GLN A 477     -49.759   9.914 -54.207  1.00 29.740          N  
ATOM   7270  H   GLN A 477     -52.362  12.332 -49.697  1.00 25.440          H  
ATOM   7271  HA  GLN A 477     -50.174  11.469 -51.233  1.00 25.510          H  
ATOM   7272 1HB  GLN A 477     -52.573  10.878 -51.597  1.00 35.690          H  
ATOM   7273 2HB  GLN A 477     -52.858  12.480 -52.249  1.00 35.690          H  
ATOM   7274 1HG  GLN A 477     -52.673  10.979 -54.073  1.00 35.690          H  
ATOM   7275 2HG  GLN A 477     -51.195  11.964 -54.099  1.00 35.690          H  
ATOM   7276 1HE2 GLN A 477     -49.172   9.102 -54.226  1.00 35.690          H  
ATOM   7277 2HE2 GLN A 477     -49.436  10.749 -54.712  1.00 35.690          H  
ATOM   7278  N   ALA A 478     -49.112  13.118 -52.669  1.00 20.750          N  
ATOM   7279  CA  ALA A 478     -48.360  14.053 -53.495  1.00 20.380          C  
ATOM   7280  C   ALA A 478     -48.149  13.492 -54.899  1.00 20.220          C  
ATOM   7281  O   ALA A 478     -48.252  12.284 -55.128  1.00 20.590          O  
ATOM   7282  CB  ALA A 478     -47.025  14.341 -52.857  1.00 28.680          C  
ATOM   7283  H   ALA A 478     -48.678  12.225 -52.469  1.00 24.900          H  
ATOM   7284  HA  ALA A 478     -48.932  14.977 -53.580  1.00 24.460          H  
ATOM   7285 1HB  ALA A 478     -46.459  15.048 -53.458  1.00 34.420          H  
ATOM   7286 2HB  ALA A 478     -47.209  14.761 -51.870  1.00 34.420          H  
ATOM   7287 3HB  ALA A 478     -46.475  13.410 -52.772  1.00 34.420          H  
ATOM   7288  N   LEU A 479     -47.861  14.364 -55.864  1.00 19.700          N  
ATOM   7289  CA  LEU A 479     -47.504  13.846 -57.182  1.00 19.510          C  
ATOM   7290  C   LEU A 479     -46.056  13.355 -57.224  1.00 19.340          C  
ATOM   7291  O   LEU A 479     -45.783  12.291 -57.773  1.00 19.390          O  
ATOM   7292  CB  LEU A 479     -47.721  14.905 -58.280  1.00 27.390          C  
ATOM   7293  CG  LEU A 479     -49.186  15.303 -58.621  1.00 27.390          C  
ATOM   7294  CD1 LEU A 479     -49.166  16.458 -59.588  1.00 27.390          C  
ATOM   7295  CD2 LEU A 479     -49.905  14.135 -59.286  1.00 27.390          C  
ATOM   7296  H   LEU A 479     -47.851  15.356 -55.673  1.00 23.640          H  
ATOM   7297  HA  LEU A 479     -48.134  12.987 -57.392  1.00 23.410          H  
ATOM   7298 1HB  LEU A 479     -47.199  15.812 -57.984  1.00 32.870          H  
ATOM   7299 2HB  LEU A 479     -47.265  14.556 -59.192  1.00 32.870          H  
ATOM   7300  HG  LEU A 479     -49.712  15.601 -57.717  1.00 32.870          H  
ATOM   7301 1HD1 LEU A 479     -50.184  16.741 -59.836  1.00 32.870          H  
ATOM   7302 2HD1 LEU A 479     -48.659  17.306 -59.128  1.00 32.870          H  
ATOM   7303 3HD1 LEU A 479     -48.643  16.158 -60.499  1.00 32.870          H  
ATOM   7304 1HD2 LEU A 479     -50.922  14.431 -59.541  1.00 32.870          H  
ATOM   7305 2HD2 LEU A 479     -49.373  13.866 -60.188  1.00 32.870          H  
ATOM   7306 3HD2 LEU A 479     -49.949  13.279 -58.622  1.00 32.870          H  
ATOM   7307  N   PHE A 480     -45.135  14.084 -56.596  1.00 19.190          N  
ATOM   7308  CA  PHE A 480     -43.732  13.678 -56.634  1.00 19.070          C  
ATOM   7309  C   PHE A 480     -42.910  14.177 -55.448  1.00 18.520          C  
ATOM   7310  O   PHE A 480     -43.104  15.289 -54.953  1.00 18.420          O  
ATOM   7311  CB  PHE A 480     -43.085  14.074 -57.945  1.00 26.750          C  
ATOM   7312  CG  PHE A 480     -41.680  13.633 -58.032  1.00 26.750          C  
ATOM   7313  CD1 PHE A 480     -41.378  12.276 -58.150  1.00 26.750          C  
ATOM   7314  CD2 PHE A 480     -40.655  14.550 -58.035  1.00 26.750          C  
ATOM   7315  CE1 PHE A 480     -40.079  11.866 -58.254  1.00 26.750          C  
ATOM   7316  CE2 PHE A 480     -39.352  14.132 -58.145  1.00 26.750          C  
ATOM   7317  CZ  PHE A 480     -39.069  12.800 -58.253  1.00 26.750          C  
ATOM   7318  H   PHE A 480     -45.400  14.931 -56.126  1.00 23.030          H  
ATOM   7319  HA  PHE A 480     -43.709  12.591 -56.588  1.00 22.880          H  
ATOM   7320 1HB  PHE A 480     -43.632  13.632 -58.771  1.00 32.100          H  
ATOM   7321 2HB  PHE A 480     -43.120  15.155 -58.066  1.00 32.100          H  
ATOM   7322  HD1 PHE A 480     -42.183  11.545 -58.164  1.00 32.100          H  
ATOM   7323  HD2 PHE A 480     -40.896  15.609 -57.957  1.00 32.100          H  
ATOM   7324  HE1 PHE A 480     -39.845  10.803 -58.350  1.00 32.100          H  
ATOM   7325  HE2 PHE A 480     -38.541  14.850 -58.158  1.00 32.100          H  
ATOM   7326  HZ  PHE A 480     -38.039  12.482 -58.350  1.00 32.100          H  
ATOM   7327  N   LEU A 481     -42.028  13.299 -54.968  1.00 18.250          N  
ATOM   7328  CA  LEU A 481     -41.126  13.519 -53.837  1.00 17.840          C  
ATOM   7329  C   LEU A 481     -39.686  13.643 -54.268  1.00 17.550          C  
ATOM   7330  O   LEU A 481     -38.972  12.640 -54.346  1.00 17.430          O  
ATOM   7331  CB  LEU A 481     -41.203  12.316 -52.897  1.00 25.140          C  
ATOM   7332  CG  LEU A 481     -42.364  12.204 -51.916  1.00 25.140          C  
ATOM   7333  CD1 LEU A 481     -43.687  12.652 -52.566  1.00 25.140          C  
ATOM   7334  CD2 LEU A 481     -42.454  10.777 -51.476  1.00 25.140          C  
ATOM   7335  H   LEU A 481     -41.942  12.421 -55.463  1.00 21.900          H  
ATOM   7336  HA  LEU A 481     -41.417  14.437 -53.323  1.00 21.410          H  
ATOM   7337 1HB  LEU A 481     -41.205  11.423 -53.508  1.00 30.170          H  
ATOM   7338 2HB  LEU A 481     -40.290  12.299 -52.303  1.00 30.170          H  
ATOM   7339  HG  LEU A 481     -42.172  12.788 -51.051  1.00 30.170          H  
ATOM   7340 1HD1 LEU A 481     -44.466  12.514 -51.889  1.00 30.170          H  
ATOM   7341 2HD1 LEU A 481     -43.635  13.684 -52.835  1.00 30.170          H  
ATOM   7342 3HD1 LEU A 481     -43.916  12.122 -53.409  1.00 30.170          H  
ATOM   7343 1HD2 LEU A 481     -43.269  10.670 -50.762  1.00 30.170          H  
ATOM   7344 2HD2 LEU A 481     -42.631  10.136 -52.316  1.00 30.170          H  
ATOM   7345 3HD2 LEU A 481     -41.527  10.489 -51.014  1.00 30.170          H  
ATOM   7346  N   GLY A 482     -39.243  14.861 -54.534  1.00 17.520          N  
ATOM   7347  CA  GLY A 482     -37.884  15.035 -55.000  1.00 17.320          C  
ATOM   7348  C   GLY A 482     -36.892  15.307 -53.874  1.00 17.020          C  
ATOM   7349  O   GLY A 482     -37.262  15.839 -52.825  1.00 16.920          O  
ATOM   7350  H   GLY A 482     -39.869  15.648 -54.438  1.00 21.020          H  
ATOM   7351 1HA  GLY A 482     -37.594  14.148 -55.535  1.00 20.780          H  
ATOM   7352 2HA  GLY A 482     -37.851  15.839 -55.708  1.00 20.780          H  
ATOM   7353  N   ILE A 483     -35.627  14.961 -54.114  1.00 17.000          N  
ATOM   7354  CA  ILE A 483     -34.514  15.225 -53.205  1.00 16.830          C  
ATOM   7355  C   ILE A 483     -33.394  15.877 -53.990  1.00 16.870          C  
ATOM   7356  O   ILE A 483     -33.034  15.397 -55.063  1.00 16.980          O  
ATOM   7357  CB  ILE A 483     -33.986  13.960 -52.496  1.00 23.630          C  
ATOM   7358  CG1 ILE A 483     -35.116  13.320 -51.652  1.00 23.630          C  
ATOM   7359  CG2 ILE A 483     -32.752  14.299 -51.641  1.00 23.630          C  
ATOM   7360  CD1 ILE A 483     -34.746  11.998 -51.018  1.00 23.630          C  
ATOM   7361  H   ILE A 483     -35.418  14.519 -55.000  1.00 20.400          H  
ATOM   7362  HA  ILE A 483     -34.845  15.926 -52.438  1.00 20.200          H  
ATOM   7363  HB  ILE A 483     -33.696  13.237 -53.246  1.00 28.360          H  
ATOM   7364 1HG1 ILE A 483     -35.434  14.017 -50.880  1.00 28.360          H  
ATOM   7365 2HG1 ILE A 483     -35.960  13.135 -52.307  1.00 28.360          H  
ATOM   7366 1HG2 ILE A 483     -32.364  13.409 -51.168  1.00 28.360          H  
ATOM   7367 2HG2 ILE A 483     -31.972  14.714 -52.259  1.00 28.360          H  
ATOM   7368 3HG2 ILE A 483     -33.030  15.023 -50.874  1.00 28.360          H  
ATOM   7369 1HD1 ILE A 483     -35.609  11.607 -50.482  1.00 28.360          H  
ATOM   7370 2HD1 ILE A 483     -34.447  11.313 -51.791  1.00 28.360          H  
ATOM   7371 3HD1 ILE A 483     -33.930  12.113 -50.322  1.00 28.360          H  
ATOM   7372  N   GLY A 484     -32.859  16.981 -53.481  1.00 16.870          N  
ATOM   7373  CA  GLY A 484     -31.789  17.665 -54.186  1.00 17.030          C  
ATOM   7374  C   GLY A 484     -32.259  18.402 -55.452  1.00 17.170          C  
ATOM   7375  O   GLY A 484     -31.517  18.414 -56.432  1.00 17.470          O  
ATOM   7376  H   GLY A 484     -33.192  17.326 -52.589  1.00 20.240          H  
ATOM   7377 1HA  GLY A 484     -31.300  18.368 -53.511  1.00 20.440          H  
ATOM   7378 2HA  GLY A 484     -31.036  16.934 -54.467  1.00 20.440          H  
ATOM   7379  N   PRO A 485     -33.462  19.041 -55.470  1.00 17.050          N  
ATOM   7380  CA  PRO A 485     -34.059  19.713 -56.619  1.00 17.210          C  
ATOM   7381  C   PRO A 485     -33.283  20.865 -57.241  1.00 17.740          C  
ATOM   7382  O   PRO A 485     -33.464  21.150 -58.430  1.00 18.190          O  
ATOM   7383  CB  PRO A 485     -35.343  20.303 -56.018  1.00 25.820          C  
ATOM   7384  CG  PRO A 485     -35.096  20.406 -54.553  1.00 25.820          C  
ATOM   7385  CD  PRO A 485     -34.256  19.222 -54.226  1.00 25.820          C  
ATOM   7386  HA  PRO A 485     -34.301  18.960 -57.380  1.00 20.650          H  
ATOM   7387 1HB  PRO A 485     -35.556  21.284 -56.477  1.00 30.980          H  
ATOM   7388 2HB  PRO A 485     -36.168  19.677 -56.227  1.00 30.980          H  
ATOM   7389 1HG  PRO A 485     -34.616  21.368 -54.309  1.00 30.980          H  
ATOM   7390 2HG  PRO A 485     -36.053  20.399 -54.027  1.00 30.980          H  
ATOM   7391 1HD  PRO A 485     -33.623  19.463 -53.360  1.00 30.980          H  
ATOM   7392 2HD  PRO A 485     -34.943  18.370 -54.056  1.00 30.980          H  
ATOM   7393  N   GLY A 486     -32.391  21.514 -56.497  1.00 17.750          N  
ATOM   7394  CA  GLY A 486     -31.707  22.636 -57.097  1.00 18.290          C  
ATOM   7395  C   GLY A 486     -32.812  23.632 -57.451  1.00 18.730          C  
ATOM   7396  O   GLY A 486     -33.693  23.863 -56.627  1.00 18.710          O  
ATOM   7397  H   GLY A 486     -32.213  21.293 -55.528  1.00 21.300          H  
ATOM   7398 1HA  GLY A 486     -31.003  23.073 -56.390  1.00 21.950          H  
ATOM   7399 2HA  GLY A 486     -31.156  22.287 -57.963  1.00 21.950          H  
ATOM   7400  N   PRO A 487     -32.818  24.210 -58.664  1.00 19.190          N  
ATOM   7401  CA  PRO A 487     -33.814  25.151 -59.162  1.00 19.490          C  
ATOM   7402  C   PRO A 487     -35.247  24.583 -59.191  1.00 19.050          C  
ATOM   7403  O   PRO A 487     -36.198  25.349 -59.342  1.00 19.210          O  
ATOM   7404  CB  PRO A 487     -33.319  25.434 -60.590  1.00 29.230          C  
ATOM   7405  CG  PRO A 487     -31.833  25.163 -60.546  1.00 29.230          C  
ATOM   7406  CD  PRO A 487     -31.678  24.008 -59.583  1.00 29.230          C  
ATOM   7407  HA  PRO A 487     -33.779  26.061 -58.554  1.00 23.390          H  
ATOM   7408 1HB  PRO A 487     -33.849  24.794 -61.306  1.00 35.080          H  
ATOM   7409 2HB  PRO A 487     -33.555  26.475 -60.860  1.00 35.080          H  
ATOM   7410 1HG  PRO A 487     -31.461  24.925 -61.555  1.00 35.080          H  
ATOM   7411 2HG  PRO A 487     -31.296  26.066 -60.217  1.00 35.080          H  
ATOM   7412 1HD  PRO A 487     -31.772  23.039 -60.103  1.00 35.080          H  
ATOM   7413 2HD  PRO A 487     -30.714  24.126 -59.066  1.00 35.080          H  
ATOM   7414  N   GLY A 488     -35.411  23.253 -59.145  1.00 18.540          N  
ATOM   7415  CA  GLY A 488     -36.745  22.663 -59.161  1.00 18.090          C  
ATOM   7416  C   GLY A 488     -37.217  22.162 -60.522  1.00 18.190          C  
ATOM   7417  O   GLY A 488     -38.295  21.572 -60.623  1.00 18.300          O  
ATOM   7418  H   GLY A 488     -34.616  22.622 -59.012  1.00 22.250          H  
ATOM   7419 1HA  GLY A 488     -36.769  21.837 -58.452  1.00 21.710          H  
ATOM   7420 2HA  GLY A 488     -37.457  23.397 -58.791  1.00 21.710          H  
ATOM   7421  N   TRP A 489     -36.411  22.340 -61.571  1.00 18.210          N  
ATOM   7422  CA  TRP A 489     -36.807  21.904 -62.914  1.00 18.430          C  
ATOM   7423  C   TRP A 489     -37.128  20.424 -62.979  1.00 18.180          C  
ATOM   7424  O   TRP A 489     -38.103  20.030 -63.611  1.00 18.080          O  
ATOM   7425  CB  TRP A 489     -35.746  22.208 -63.967  1.00 25.710          C  
ATOM   7426  CG  TRP A 489     -36.184  21.721 -65.328  1.00 25.710          C  
ATOM   7427  CD1 TRP A 489     -36.945  22.410 -66.217  1.00 25.710          C  
ATOM   7428  CD2 TRP A 489     -35.908  20.437 -65.953  1.00 25.710          C  
ATOM   7429  NE1 TRP A 489     -37.170  21.652 -67.335  1.00 25.710          N  
ATOM   7430  CE2 TRP A 489     -36.546  20.442 -67.187  1.00 25.710          C  
ATOM   7431  CE3 TRP A 489     -35.190  19.306 -65.563  1.00 25.710          C  
ATOM   7432  CZ2 TRP A 489     -36.496  19.356 -68.039  1.00 25.710          C  
ATOM   7433  CZ3 TRP A 489     -35.142  18.219 -66.408  1.00 25.710          C  
ATOM   7434  CH2 TRP A 489     -35.779  18.241 -67.616  1.00 25.710          C  
ATOM   7435  H   TRP A 489     -35.537  22.826 -61.424  1.00 21.850          H  
ATOM   7436  HA  TRP A 489     -37.707  22.453 -63.189  1.00 22.120          H  
ATOM   7437 1HB  TRP A 489     -35.571  23.281 -64.016  1.00 30.860          H  
ATOM   7438 2HB  TRP A 489     -34.807  21.726 -63.705  1.00 30.860          H  
ATOM   7439  HD1 TRP A 489     -37.330  23.416 -66.060  1.00 30.860          H  
ATOM   7440  HE1 TRP A 489     -37.712  21.935 -68.137  1.00 30.860          H  
ATOM   7441  HE3 TRP A 489     -34.683  19.284 -64.612  1.00 30.860          H  
ATOM   7442  HZ2 TRP A 489     -36.995  19.356 -69.007  1.00 30.860          H  
ATOM   7443  HZ3 TRP A 489     -34.582  17.343 -66.089  1.00 30.860          H  
ATOM   7444  HH2 TRP A 489     -35.721  17.367 -68.264  1.00 30.860          H  
ATOM   7445  N   ARG A 490     -36.290  19.603 -62.359  1.00 18.180          N  
ATOM   7446  CA  ARG A 490     -36.447  18.156 -62.375  1.00 18.110          C  
ATOM   7447  C   ARG A 490     -37.775  17.719 -61.783  1.00 17.890          C  
ATOM   7448  O   ARG A 490     -38.427  16.793 -62.296  1.00 17.950          O  
ATOM   7449  CB  ARG A 490     -35.298  17.538 -61.587  1.00 25.380          C  
ATOM   7450  CG  ARG A 490     -33.957  17.607 -62.298  1.00 25.380          C  
ATOM   7451  CD  ARG A 490     -32.880  16.808 -61.629  1.00 25.380          C  
ATOM   7452  NE  ARG A 490     -32.443  17.419 -60.343  1.00 25.380          N  
ATOM   7453  CZ  ARG A 490     -31.494  18.398 -60.245  1.00 25.380          C  
ATOM   7454  NH1 ARG A 490     -30.926  18.880 -61.337  1.00 25.380          N  
ATOM   7455  NH2 ARG A 490     -31.120  18.882 -59.071  1.00 25.380          N  
ATOM   7456  H   ARG A 490     -35.522  20.013 -61.851  1.00 21.820          H  
ATOM   7457  HA  ARG A 490     -36.404  17.811 -63.407  1.00 21.730          H  
ATOM   7458 1HB  ARG A 490     -35.196  18.050 -60.632  1.00 30.460          H  
ATOM   7459 2HB  ARG A 490     -35.521  16.491 -61.377  1.00 30.460          H  
ATOM   7460 1HG  ARG A 490     -34.076  17.219 -63.309  1.00 30.460          H  
ATOM   7461 2HG  ARG A 490     -33.638  18.645 -62.348  1.00 30.460          H  
ATOM   7462 1HD  ARG A 490     -33.262  15.809 -61.413  1.00 30.460          H  
ATOM   7463 2HD  ARG A 490     -32.020  16.719 -62.288  1.00 30.460          H  
ATOM   7464  HE  ARG A 490     -32.850  17.068 -59.480  1.00 30.460          H  
ATOM   7465 1HH1 ARG A 490     -31.187  18.531 -62.244  1.00 30.460          H  
ATOM   7466 2HH1 ARG A 490     -30.223  19.600 -61.262  1.00 30.460          H  
ATOM   7467 1HH2 ARG A 490     -31.511  18.535 -58.187  1.00 30.460          H  
ATOM   7468 2HH2 ARG A 490     -30.419  19.597 -59.023  1.00 30.460          H  
ATOM   7469  N   LEU A 491     -38.189  18.404 -60.720  1.00 17.720          N  
ATOM   7470  CA  LEU A 491     -39.409  18.060 -60.026  1.00 17.600          C  
ATOM   7471  C   LEU A 491     -40.570  18.583 -60.835  1.00 17.520          C  
ATOM   7472  O   LEU A 491     -41.586  17.909 -60.967  1.00 17.590          O  
ATOM   7473  CB  LEU A 491     -39.403  18.684 -58.630  1.00 24.690          C  
ATOM   7474  CG  LEU A 491     -38.687  17.889 -57.508  1.00 24.690          C  
ATOM   7475  CD1 LEU A 491     -37.185  17.651 -57.902  1.00 24.690          C  
ATOM   7476  CD2 LEU A 491     -38.817  18.680 -56.210  1.00 24.690          C  
ATOM   7477  H   LEU A 491     -37.627  19.176 -60.374  1.00 21.260          H  
ATOM   7478  HA  LEU A 491     -39.488  16.977 -59.949  1.00 21.120          H  
ATOM   7479 1HB  LEU A 491     -38.933  19.671 -58.691  1.00 29.630          H  
ATOM   7480 2HB  LEU A 491     -40.436  18.823 -58.321  1.00 29.630          H  
ATOM   7481  HG  LEU A 491     -39.150  16.941 -57.365  1.00 29.630          H  
ATOM   7482 1HD1 LEU A 491     -36.666  17.121 -57.113  1.00 29.630          H  
ATOM   7483 2HD1 LEU A 491     -37.124  17.058 -58.805  1.00 29.630          H  
ATOM   7484 3HD1 LEU A 491     -36.706  18.603 -58.071  1.00 29.630          H  
ATOM   7485 1HD2 LEU A 491     -38.322  18.153 -55.396  1.00 29.630          H  
ATOM   7486 2HD2 LEU A 491     -38.369  19.652 -56.325  1.00 29.630          H  
ATOM   7487 3HD2 LEU A 491     -39.867  18.806 -55.964  1.00 29.630          H  
ATOM   7488  N   GLY A 492     -40.407  19.772 -61.403  1.00 17.480          N  
ATOM   7489  CA  GLY A 492     -41.428  20.388 -62.221  1.00 17.490          C  
ATOM   7490  C   GLY A 492     -41.739  19.541 -63.444  1.00 17.600          C  
ATOM   7491  O   GLY A 492     -42.906  19.300 -63.765  1.00 17.610          O  
ATOM   7492  H   GLY A 492     -39.547  20.300 -61.238  1.00 20.980          H  
ATOM   7493 1HA  GLY A 492     -42.329  20.509 -61.626  1.00 20.990          H  
ATOM   7494 2HA  GLY A 492     -41.090  21.376 -62.534  1.00 20.990          H  
ATOM   7495  N   ALA A 493     -40.687  19.114 -64.151  1.00 17.800          N  
ATOM   7496  CA  ALA A 493     -40.829  18.291 -65.334  1.00 18.050          C  
ATOM   7497  C   ALA A 493     -41.544  16.990 -64.984  1.00 18.130          C  
ATOM   7498  O   ALA A 493     -42.444  16.555 -65.719  1.00 18.310          O  
ATOM   7499  CB  ALA A 493     -39.452  18.013 -65.923  1.00 25.170          C  
ATOM   7500  H   ALA A 493     -39.753  19.394 -63.859  1.00 21.360          H  
ATOM   7501  HA  ALA A 493     -41.433  18.831 -66.063  1.00 21.660          H  
ATOM   7502 1HB  ALA A 493     -39.547  17.410 -66.820  1.00 30.200          H  
ATOM   7503 2HB  ALA A 493     -38.971  18.961 -66.168  1.00 30.200          H  
ATOM   7504 3HB  ALA A 493     -38.843  17.484 -65.189  1.00 30.200          H  
ATOM   7505  N   THR A 494     -41.202  16.412 -63.821  1.00 18.090          N  
ATOM   7506  CA  THR A 494     -41.832  15.192 -63.358  1.00 18.310          C  
ATOM   7507  C   THR A 494     -43.314  15.444 -63.096  1.00 18.170          C  
ATOM   7508  O   THR A 494     -44.160  14.656 -63.528  1.00 18.490          O  
ATOM   7509  CB  THR A 494     -41.137  14.646 -62.094  1.00 25.550          C  
ATOM   7510  OG1 THR A 494     -39.752  14.363 -62.389  1.00 25.550          O  
ATOM   7511  CG2 THR A 494     -41.817  13.354 -61.673  1.00 25.550          C  
ATOM   7512  H   THR A 494     -40.427  16.789 -63.269  1.00 21.710          H  
ATOM   7513  HA  THR A 494     -41.750  14.441 -64.142  1.00 21.970          H  
ATOM   7514  HB  THR A 494     -41.192  15.371 -61.283  1.00 30.660          H  
ATOM   7515  HG1 THR A 494     -39.250  15.208 -62.476  1.00 30.660          H  
ATOM   7516 1HG2 THR A 494     -41.315  12.966 -60.814  1.00 30.660          H  
ATOM   7517 2HG2 THR A 494     -42.858  13.534 -61.433  1.00 30.660          H  
ATOM   7518 3HG2 THR A 494     -41.753  12.631 -62.481  1.00 30.660          H  
ATOM   7519  N   ILE A 495     -43.634  16.556 -62.424  1.00 17.800          N  
ATOM   7520  CA  ILE A 495     -45.013  16.906 -62.127  1.00 17.720          C  
ATOM   7521  C   ILE A 495     -45.814  17.096 -63.389  1.00 17.840          C  
ATOM   7522  O   ILE A 495     -46.950  16.632 -63.441  1.00 18.070          O  
ATOM   7523  CB  ILE A 495     -45.126  18.171 -61.263  1.00 24.840          C  
ATOM   7524  CG1 ILE A 495     -44.600  17.881 -59.855  1.00 24.840          C  
ATOM   7525  CG2 ILE A 495     -46.599  18.679 -61.243  1.00 24.840          C  
ATOM   7526  CD1 ILE A 495     -44.370  19.125 -59.030  1.00 24.840          C  
ATOM   7527  H   ILE A 495     -42.880  17.154 -62.070  1.00 21.360          H  
ATOM   7528  HA  ILE A 495     -45.456  16.086 -61.568  1.00 21.260          H  
ATOM   7529  HB  ILE A 495     -44.481  18.931 -61.680  1.00 29.810          H  
ATOM   7530 1HG1 ILE A 495     -45.317  17.245 -59.332  1.00 29.810          H  
ATOM   7531 2HG1 ILE A 495     -43.669  17.339 -59.934  1.00 29.810          H  
ATOM   7532 1HG2 ILE A 495     -46.682  19.574 -60.653  1.00 29.810          H  
ATOM   7533 2HG2 ILE A 495     -46.953  18.902 -62.241  1.00 29.810          H  
ATOM   7534 3HG2 ILE A 495     -47.214  17.922 -60.828  1.00 29.810          H  
ATOM   7535 1HD1 ILE A 495     -43.989  18.827 -58.058  1.00 29.810          H  
ATOM   7536 2HD1 ILE A 495     -43.638  19.752 -59.538  1.00 29.810          H  
ATOM   7537 3HD1 ILE A 495     -45.288  19.681 -58.898  1.00 29.810          H  
ATOM   7538  N   TRP A 496     -45.287  17.816 -64.388  1.00 17.790          N  
ATOM   7539  CA  TRP A 496     -46.074  17.965 -65.599  1.00 17.960          C  
ATOM   7540  C   TRP A 496     -46.409  16.621 -66.210  1.00 18.370          C  
ATOM   7541  O   TRP A 496     -47.553  16.395 -66.617  1.00 18.590          O  
ATOM   7542  CB  TRP A 496     -45.432  18.805 -66.698  1.00 25.080          C  
ATOM   7543  CG  TRP A 496     -46.358  18.806 -67.883  1.00 25.080          C  
ATOM   7544  CD1 TRP A 496     -46.185  18.151 -69.070  1.00 25.080          C  
ATOM   7545  CD2 TRP A 496     -47.654  19.445 -67.963  1.00 25.080          C  
ATOM   7546  NE1 TRP A 496     -47.279  18.341 -69.878  1.00 25.080          N  
ATOM   7547  CE2 TRP A 496     -48.190  19.128 -69.210  1.00 25.080          C  
ATOM   7548  CE3 TRP A 496     -48.393  20.238 -67.084  1.00 25.080          C  
ATOM   7549  CZ2 TRP A 496     -49.435  19.578 -69.600  1.00 25.080          C  
ATOM   7550  CZ3 TRP A 496     -49.637  20.690 -67.469  1.00 25.080          C  
ATOM   7551  CH2 TRP A 496     -50.151  20.373 -68.692  1.00 25.080          C  
ATOM   7552  H   TRP A 496     -44.357  18.239 -64.287  1.00 21.350          H  
ATOM   7553  HA  TRP A 496     -47.008  18.442 -65.329  1.00 21.550          H  
ATOM   7554 1HB  TRP A 496     -45.264  19.822 -66.379  1.00 30.090          H  
ATOM   7555 2HB  TRP A 496     -44.473  18.373 -66.987  1.00 30.090          H  
ATOM   7556  HD1 TRP A 496     -45.314  17.554 -69.328  1.00 30.090          H  
ATOM   7557  HE1 TRP A 496     -47.391  17.951 -70.806  1.00 30.090          H  
ATOM   7558  HE3 TRP A 496     -47.994  20.500 -66.113  1.00 30.090          H  
ATOM   7559  HZ2 TRP A 496     -49.848  19.331 -70.575  1.00 30.090          H  
ATOM   7560  HZ3 TRP A 496     -50.201  21.311 -66.772  1.00 30.090          H  
ATOM   7561  HH2 TRP A 496     -51.137  20.752 -68.956  1.00 30.090          H  
ATOM   7562  N   GLN A 497     -45.420  15.726 -66.331  1.00 18.580          N  
ATOM   7563  CA  GLN A 497     -45.738  14.461 -66.967  1.00 19.090          C  
ATOM   7564  C   GLN A 497     -46.773  13.706 -66.138  1.00 19.230          C  
ATOM   7565  O   GLN A 497     -47.651  13.047 -66.701  1.00 19.600          O  
ATOM   7566  CB  GLN A 497     -44.498  13.595 -67.153  1.00 26.520          C  
ATOM   7567  CG  GLN A 497     -44.726  12.350 -68.044  1.00 26.520          C  
ATOM   7568  CD  GLN A 497     -45.056  12.753 -69.489  1.00 26.520          C  
ATOM   7569  OE1 GLN A 497     -44.408  13.668 -70.016  1.00 26.520          O  
ATOM   7570  NE2 GLN A 497     -46.011  12.089 -70.131  1.00 26.520          N  
ATOM   7571  H   GLN A 497     -44.466  15.942 -66.012  1.00 22.300          H  
ATOM   7572  HA  GLN A 497     -46.169  14.670 -67.945  1.00 22.910          H  
ATOM   7573 1HB  GLN A 497     -43.697  14.197 -67.585  1.00 31.830          H  
ATOM   7574 2HB  GLN A 497     -44.154  13.256 -66.173  1.00 31.830          H  
ATOM   7575 1HG  GLN A 497     -43.824  11.743 -68.051  1.00 31.830          H  
ATOM   7576 2HG  GLN A 497     -45.566  11.768 -67.657  1.00 31.830          H  
ATOM   7577 1HE2 GLN A 497     -46.225  12.322 -71.079  1.00 31.830          H  
ATOM   7578 2HE2 GLN A 497     -46.526  11.318 -69.680  1.00 31.830          H  
ATOM   7579  N   LEU A 498     -46.685  13.793 -64.807  1.00 19.000          N  
ATOM   7580  CA  LEU A 498     -47.673  13.138 -63.972  1.00 19.220          C  
ATOM   7581  C   LEU A 498     -49.046  13.762 -64.161  1.00 19.170          C  
ATOM   7582  O   LEU A 498     -50.034  13.049 -64.310  1.00 19.550          O  
ATOM   7583  CB  LEU A 498     -47.261  13.203 -62.513  1.00 26.820          C  
ATOM   7584  CG  LEU A 498     -46.046  12.361 -62.123  1.00 26.820          C  
ATOM   7585  CD1 LEU A 498     -45.661  12.743 -60.749  1.00 26.820          C  
ATOM   7586  CD2 LEU A 498     -46.382  10.856 -62.183  1.00 26.820          C  
ATOM   7587  H   LEU A 498     -45.898  14.291 -64.379  1.00 22.800          H  
ATOM   7588  HA  LEU A 498     -47.731  12.104 -64.279  1.00 23.060          H  
ATOM   7589 1HB  LEU A 498     -47.044  14.239 -62.266  1.00 32.180          H  
ATOM   7590 2HB  LEU A 498     -48.088  12.880 -61.913  1.00 32.180          H  
ATOM   7591  HG  LEU A 498     -45.219  12.567 -62.790  1.00 32.180          H  
ATOM   7592 1HD1 LEU A 498     -44.795  12.164 -60.434  1.00 32.180          H  
ATOM   7593 2HD1 LEU A 498     -45.419  13.801 -60.715  1.00 32.180          H  
ATOM   7594 3HD1 LEU A 498     -46.495  12.533 -60.094  1.00 32.180          H  
ATOM   7595 1HD2 LEU A 498     -45.503  10.289 -61.880  1.00 32.180          H  
ATOM   7596 2HD2 LEU A 498     -47.201  10.633 -61.508  1.00 32.180          H  
ATOM   7597 3HD2 LEU A 498     -46.658  10.559 -63.186  1.00 32.180          H  
ATOM   7598  N   LEU A 499     -49.134  15.081 -64.285  1.00 18.820          N  
ATOM   7599  CA  LEU A 499     -50.437  15.677 -64.531  1.00 18.900          C  
ATOM   7600  C   LEU A 499     -51.000  15.130 -65.841  1.00 19.240          C  
ATOM   7601  O   LEU A 499     -52.184  14.777 -65.916  1.00 19.560          O  
ATOM   7602  CB  LEU A 499     -50.323  17.212 -64.621  1.00 26.430          C  
ATOM   7603  CG  LEU A 499     -50.037  17.999 -63.305  1.00 26.430          C  
ATOM   7604  CD1 LEU A 499     -49.678  19.456 -63.653  1.00 26.430          C  
ATOM   7605  CD2 LEU A 499     -51.281  17.978 -62.410  1.00 26.430          C  
ATOM   7606  H   LEU A 499     -48.308  15.667 -64.146  1.00 22.580          H  
ATOM   7607  HA  LEU A 499     -51.108  15.398 -63.723  1.00 22.680          H  
ATOM   7608 1HB  LEU A 499     -49.516  17.442 -65.315  1.00 31.710          H  
ATOM   7609 2HB  LEU A 499     -51.239  17.595 -65.047  1.00 31.710          H  
ATOM   7610  HG  LEU A 499     -49.202  17.548 -62.778  1.00 31.710          H  
ATOM   7611 1HD1 LEU A 499     -49.478  20.006 -62.743  1.00 31.710          H  
ATOM   7612 2HD1 LEU A 499     -48.799  19.463 -64.269  1.00 31.710          H  
ATOM   7613 3HD1 LEU A 499     -50.502  19.928 -64.186  1.00 31.710          H  
ATOM   7614 1HD2 LEU A 499     -51.075  18.539 -61.498  1.00 31.710          H  
ATOM   7615 2HD2 LEU A 499     -52.117  18.441 -62.938  1.00 31.710          H  
ATOM   7616 3HD2 LEU A 499     -51.543  16.959 -62.146  1.00 31.710          H  
ATOM   7617  N   ALA A 500     -50.132  15.001 -66.869  1.00 19.260          N  
ATOM   7618  CA  ALA A 500     -50.561  14.456 -68.150  1.00 19.650          C  
ATOM   7619  C   ALA A 500     -51.070  13.007 -67.987  1.00 20.130          C  
ATOM   7620  O   ALA A 500     -52.034  12.608 -68.648  1.00 20.440          O  
ATOM   7621  CB  ALA A 500     -49.436  14.526 -69.159  1.00 27.350          C  
ATOM   7622  H   ALA A 500     -49.171  15.342 -66.752  1.00 23.110          H  
ATOM   7623  HA  ALA A 500     -51.365  15.065 -68.510  1.00 23.580          H  
ATOM   7624 1HB  ALA A 500     -49.803  14.157 -70.096  1.00 32.820          H  
ATOM   7625 2HB  ALA A 500     -49.114  15.562 -69.268  1.00 32.820          H  
ATOM   7626 3HB  ALA A 500     -48.598  13.922 -68.835  1.00 32.820          H  
ATOM   7627  N   PHE A 501     -50.406  12.223 -67.140  1.00 20.230          N  
ATOM   7628  CA  PHE A 501     -50.795  10.854 -66.779  1.00 20.770          C  
ATOM   7629  C   PHE A 501     -52.145  10.739 -66.052  1.00 20.940          C  
ATOM   7630  O   PHE A 501     -52.990   9.898 -66.404  1.00 21.570          O  
ATOM   7631  CB  PHE A 501     -49.703  10.194 -65.940  1.00 28.860          C  
ATOM   7632  CG  PHE A 501     -50.096   8.900 -65.347  1.00 28.860          C  
ATOM   7633  CD1 PHE A 501     -50.176   7.744 -66.094  1.00 28.860          C  
ATOM   7634  CD2 PHE A 501     -50.395   8.844 -64.003  1.00 28.860          C  
ATOM   7635  CE1 PHE A 501     -50.555   6.562 -65.505  1.00 28.860          C  
ATOM   7636  CE2 PHE A 501     -50.771   7.676 -63.411  1.00 28.860          C  
ATOM   7637  CZ  PHE A 501     -50.854   6.528 -64.159  1.00 28.860          C  
ATOM   7638  H   PHE A 501     -49.539  12.599 -66.736  1.00 24.280          H  
ATOM   7639  HA  PHE A 501     -50.878  10.281 -67.698  1.00 24.920          H  
ATOM   7640 1HB  PHE A 501     -48.818  10.038 -66.562  1.00 34.630          H  
ATOM   7641 2HB  PHE A 501     -49.426  10.844 -65.145  1.00 34.630          H  
ATOM   7642  HD1 PHE A 501     -49.941   7.772 -67.158  1.00 34.630          H  
ATOM   7643  HD2 PHE A 501     -50.330   9.750 -63.412  1.00 34.630          H  
ATOM   7644  HE1 PHE A 501     -50.619   5.655 -66.106  1.00 34.630          H  
ATOM   7645  HE2 PHE A 501     -51.006   7.654 -62.352  1.00 34.630          H  
ATOM   7646  HZ  PHE A 501     -51.157   5.594 -63.690  1.00 34.630          H  
ATOM   7647  N   PHE A 502     -52.312  11.557 -65.004  1.00 20.450          N  
ATOM   7648  CA  PHE A 502     -53.493  11.525 -64.147  1.00 20.640          C  
ATOM   7649  C   PHE A 502     -54.721  12.245 -64.715  1.00 20.710          C  
ATOM   7650  O   PHE A 502     -55.813  11.662 -64.785  1.00 21.020          O  
ATOM   7651  CB  PHE A 502     -53.193  12.175 -62.788  1.00 28.820          C  
ATOM   7652  CG  PHE A 502     -52.319  11.371 -61.860  1.00 28.820          C  
ATOM   7653  CD1 PHE A 502     -51.016  11.754 -61.596  1.00 28.820          C  
ATOM   7654  CD2 PHE A 502     -52.806  10.227 -61.244  1.00 28.820          C  
ATOM   7655  CE1 PHE A 502     -50.216  11.013 -60.750  1.00 28.820          C  
ATOM   7656  CE2 PHE A 502     -52.007   9.491 -60.397  1.00 28.820          C  
ATOM   7657  CZ  PHE A 502     -50.710   9.887 -60.154  1.00 28.820          C  
ATOM   7658  H   PHE A 502     -51.554  12.194 -64.779  1.00 24.540          H  
ATOM   7659  HA  PHE A 502     -53.749  10.481 -63.983  1.00 24.770          H  
ATOM   7660 1HB  PHE A 502     -52.692  13.130 -62.965  1.00 34.580          H  
ATOM   7661 2HB  PHE A 502     -54.126  12.393 -62.278  1.00 34.580          H  
ATOM   7662  HD1 PHE A 502     -50.623  12.650 -62.060  1.00 34.580          H  
ATOM   7663  HD2 PHE A 502     -53.832   9.909 -61.433  1.00 34.580          H  
ATOM   7664  HE1 PHE A 502     -49.197  11.325 -60.550  1.00 34.580          H  
ATOM   7665  HE2 PHE A 502     -52.403   8.593 -59.919  1.00 34.580          H  
ATOM   7666  HZ  PHE A 502     -50.082   9.304 -59.485  1.00 34.580          H  
ATOM   7667  N   LEU A 503     -54.567  13.496 -65.118  1.00 20.520          N  
ATOM   7668  CA  LEU A 503     -55.696  14.290 -65.586  1.00 20.630          C  
ATOM   7669  C   LEU A 503     -55.722  14.429 -67.102  1.00 21.160          C  
ATOM   7670  O   LEU A 503     -56.792  14.463 -67.712  1.00 21.520          O  
ATOM   7671  CB  LEU A 503     -55.616  15.669 -64.945  1.00 28.840          C  
ATOM   7672  CG  LEU A 503     -55.663  15.740 -63.402  1.00 28.840          C  
ATOM   7673  CD1 LEU A 503     -55.456  17.189 -62.983  1.00 28.840          C  
ATOM   7674  CD2 LEU A 503     -57.003  15.219 -62.885  1.00 28.840          C  
ATOM   7675  H   LEU A 503     -53.643  13.920 -65.109  1.00 24.620          H  
ATOM   7676  HA  LEU A 503     -56.615  13.796 -65.294  1.00 24.760          H  
ATOM   7677 1HB  LEU A 503     -54.674  16.105 -65.254  1.00 34.610          H  
ATOM   7678 2HB  LEU A 503     -56.427  16.275 -65.329  1.00 34.610          H  
ATOM   7679  HG  LEU A 503     -54.859  15.143 -62.979  1.00 34.610          H  
ATOM   7680 1HD1 LEU A 503     -55.476  17.259 -61.896  1.00 34.610          H  
ATOM   7681 2HD1 LEU A 503     -54.493  17.538 -63.345  1.00 34.610          H  
ATOM   7682 3HD1 LEU A 503     -56.247  17.811 -63.400  1.00 34.610          H  
ATOM   7683 1HD2 LEU A 503     -57.019  15.290 -61.798  1.00 34.610          H  
ATOM   7684 2HD2 LEU A 503     -57.815  15.819 -63.299  1.00 34.610          H  
ATOM   7685 3HD2 LEU A 503     -57.141  14.181 -63.170  1.00 34.610          H  
ATOM   7686  N   GLY A 504     -54.549  14.478 -67.710  1.00 21.280          N  
ATOM   7687  CA  GLY A 504     -54.411  14.663 -69.148  1.00 21.870          C  
ATOM   7688  C   GLY A 504     -53.642  15.951 -69.414  1.00 21.990          C  
ATOM   7689  O   GLY A 504     -53.540  16.785 -68.526  1.00 22.010          O  
ATOM   7690  H   GLY A 504     -53.698  14.443 -67.139  1.00 25.540          H  
ATOM   7691 1HA  GLY A 504     -53.906  13.800 -69.572  1.00 26.240          H  
ATOM   7692 2HA  GLY A 504     -55.395  14.716 -69.610  1.00 26.240          H  
ATOM   7693  N   PRO A 505     -52.997  16.104 -70.568  1.00 22.130          N  
ATOM   7694  CA  PRO A 505     -52.255  17.280 -70.959  1.00 22.370          C  
ATOM   7695  C   PRO A 505     -53.275  18.352 -71.276  1.00 22.230          C  
ATOM   7696  O   PRO A 505     -54.414  18.018 -71.602  1.00 22.080          O  
ATOM   7697  CB  PRO A 505     -51.504  16.809 -72.203  1.00 33.550          C  
ATOM   7698  CG  PRO A 505     -52.400  15.732 -72.782  1.00 33.550          C  
ATOM   7699  CD  PRO A 505     -53.026  15.043 -71.574  1.00 33.550          C  
ATOM   7700  HA  PRO A 505     -51.582  17.583 -70.143  1.00 26.840          H  
ATOM   7701 1HB  PRO A 505     -51.359  17.656 -72.895  1.00 40.270          H  
ATOM   7702 2HB  PRO A 505     -50.504  16.433 -71.927  1.00 40.270          H  
ATOM   7703 1HG  PRO A 505     -53.160  16.186 -73.440  1.00 40.270          H  
ATOM   7704 2HG  PRO A 505     -51.823  15.037 -73.403  1.00 40.270          H  
ATOM   7705 1HD  PRO A 505     -54.066  14.754 -71.809  1.00 40.270          H  
ATOM   7706 2HD  PRO A 505     -52.414  14.182 -71.266  1.00 40.270          H  
ATOM   7707  N   GLY A 506     -52.914  19.622 -71.233  1.00 22.360          N  
ATOM   7708  CA  GLY A 506     -53.922  20.565 -71.655  1.00 22.380          C  
ATOM   7709  C   GLY A 506     -53.994  20.532 -73.188  1.00 22.410          C  
ATOM   7710  O   GLY A 506     -52.971  20.311 -73.842  1.00 22.180          O  
ATOM   7711  H   GLY A 506     -51.990  19.913 -70.950  1.00 26.830          H  
ATOM   7712 1HA  GLY A 506     -54.858  20.293 -71.184  1.00 26.860          H  
ATOM   7713 2HA  GLY A 506     -53.659  21.565 -71.313  1.00 26.860          H  
ATOM   7714  N   PRO A 507     -55.177  20.744 -73.778  1.00 22.750          N  
ATOM   7715  CA  PRO A 507     -55.460  20.850 -75.199  1.00 22.900          C  
ATOM   7716  C   PRO A 507     -55.112  22.216 -75.773  1.00 22.870          C  
ATOM   7717  O   PRO A 507     -55.111  23.199 -75.030  1.00 22.890          O  
ATOM   7718  CB  PRO A 507     -56.962  20.606 -75.219  1.00 34.350          C  
ATOM   7719  CG  PRO A 507     -57.456  21.164 -73.913  1.00 34.350          C  
ATOM   7720  CD  PRO A 507     -56.382  20.856 -72.933  1.00 34.350          C  
ATOM   7721  HA  PRO A 507     -54.920  20.053 -75.736  1.00 27.480          H  
ATOM   7722 1HB  PRO A 507     -57.406  21.110 -76.059  1.00 41.220          H  
ATOM   7723 2HB  PRO A 507     -57.151  19.541 -75.338  1.00 41.220          H  
ATOM   7724 1HG  PRO A 507     -57.642  22.249 -73.991  1.00 41.220          H  
ATOM   7725 2HG  PRO A 507     -58.410  20.710 -73.631  1.00 41.220          H  
ATOM   7726 1HD  PRO A 507     -56.303  21.699 -72.227  1.00 41.220          H  
ATOM   7727 2HD  PRO A 507     -56.602  19.897 -72.450  1.00 41.220          H  
ATOM   7728  N   GLY A 508     -54.943  22.312 -77.101  1.00 22.870          N  
ATOM   7729  CA  GLY A 508     -54.866  23.626 -77.750  1.00 22.870          C  
ATOM   7730  C   GLY A 508     -56.218  23.946 -78.410  1.00 22.320          C  
ATOM   7731  O   GLY A 508     -56.446  25.034 -78.942  1.00 22.010          O  
ATOM   7732  H   GLY A 508     -54.868  21.478 -77.707  1.00 27.440          H  
ATOM   7733 1HA  GLY A 508     -54.613  24.391 -77.019  1.00 27.440          H  
ATOM   7734 2HA  GLY A 508     -54.082  23.613 -78.504  1.00 27.440          H  
ATOM   7735  N   ALA A 509     -57.088  22.941 -78.391  1.00 22.260          N  
ATOM   7736  CA  ALA A 509     -58.425  22.933 -78.973  1.00 21.850          C  
ATOM   7737  C   ALA A 509     -59.201  21.779 -78.364  1.00 21.130          C  
ATOM   7738  O   ALA A 509     -58.609  20.734 -78.076  1.00 20.770          O  
ATOM   7739  CB  ALA A 509     -58.356  22.778 -80.483  1.00 30.750          C  
ATOM   7740  H   ALA A 509     -56.779  22.119 -77.901  1.00 26.710          H  
ATOM   7741  HA  ALA A 509     -58.927  23.867 -78.716  1.00 26.220          H  
ATOM   7742 1HB  ALA A 509     -59.361  22.769 -80.898  1.00 36.900          H  
ATOM   7743 2HB  ALA A 509     -57.797  23.614 -80.905  1.00 36.900          H  
ATOM   7744 3HB  ALA A 509     -57.852  21.843 -80.728  1.00 36.900          H  
ATOM   7745  N   ILE A 510     -60.529  21.848 -78.358  1.00 20.970          N  
ATOM   7746  CA  ILE A 510     -61.278  20.691 -77.866  1.00 20.370          C  
ATOM   7747  C   ILE A 510     -60.911  19.450 -78.684  1.00 20.130          C  
ATOM   7748  O   ILE A 510     -60.850  18.355 -78.140  1.00 19.640          O  
ATOM   7749  CB  ILE A 510     -62.804  20.902 -77.774  1.00 28.760          C  
ATOM   7750  CG1 ILE A 510     -63.093  21.946 -76.667  1.00 28.760          C  
ATOM   7751  CG2 ILE A 510     -63.487  19.560 -77.405  1.00 28.760          C  
ATOM   7752  CD1 ILE A 510     -64.537  22.447 -76.578  1.00 28.760          C  
ATOM   7753  H   ILE A 510     -61.002  22.700 -78.632  1.00 25.160          H  
ATOM   7754  HA  ILE A 510     -60.957  20.505 -76.841  1.00 24.440          H  
ATOM   7755  HB  ILE A 510     -63.194  21.278 -78.718  1.00 34.510          H  
ATOM   7756 1HG1 ILE A 510     -62.812  21.513 -75.719  1.00 34.510          H  
ATOM   7757 2HG1 ILE A 510     -62.458  22.809 -76.842  1.00 34.510          H  
ATOM   7758 1HG2 ILE A 510     -64.545  19.703 -77.314  1.00 34.510          H  
ATOM   7759 2HG2 ILE A 510     -63.302  18.824 -78.174  1.00 34.510          H  
ATOM   7760 3HG2 ILE A 510     -63.091  19.197 -76.455  1.00 34.510          H  
ATOM   7761 1HD1 ILE A 510     -64.607  23.180 -75.771  1.00 34.510          H  
ATOM   7762 2HD1 ILE A 510     -64.821  22.916 -77.520  1.00 34.510          H  
ATOM   7763 3HD1 ILE A 510     -65.216  21.631 -76.365  1.00 34.510          H  
ATOM   7764  N   LYS A 511     -60.663  19.594 -79.983  1.00 20.530          N  
ATOM   7765  CA  LYS A 511     -60.288  18.436 -80.791  1.00 20.380          C  
ATOM   7766  C   LYS A 511     -59.104  17.661 -80.174  1.00 20.090          C  
ATOM   7767  O   LYS A 511     -59.080  16.425 -80.235  1.00 19.780          O  
ATOM   7768  CB  LYS A 511     -59.920  18.878 -82.209  1.00 28.590          C  
ATOM   7769  CG  LYS A 511     -61.098  19.343 -83.055  1.00 28.590          C  
ATOM   7770  CD  LYS A 511     -60.643  19.790 -84.444  1.00 28.590          C  
ATOM   7771  CE  LYS A 511     -61.820  20.261 -85.299  1.00 28.590          C  
ATOM   7772  NZ  LYS A 511     -61.376  20.739 -86.642  1.00 28.590          N  
ATOM   7773  H   LYS A 511     -60.735  20.508 -80.403  1.00 24.640          H  
ATOM   7774  HA  LYS A 511     -61.142  17.759 -80.840  1.00 24.460          H  
ATOM   7775 1HB  LYS A 511     -59.203  19.698 -82.153  1.00 34.310          H  
ATOM   7776 2HB  LYS A 511     -59.431  18.057 -82.732  1.00 34.310          H  
ATOM   7777 1HG  LYS A 511     -61.806  18.521 -83.162  1.00 34.310          H  
ATOM   7778 2HG  LYS A 511     -61.601  20.169 -82.557  1.00 34.310          H  
ATOM   7779 1HD  LYS A 511     -59.926  20.608 -84.349  1.00 34.310          H  
ATOM   7780 2HD  LYS A 511     -60.152  18.959 -84.949  1.00 34.310          H  
ATOM   7781 1HE  LYS A 511     -62.517  19.434 -85.432  1.00 34.310          H  
ATOM   7782 2HE  LYS A 511     -62.331  21.075 -84.786  1.00 34.310          H  
ATOM   7783 1HZ  LYS A 511     -62.181  21.040 -87.175  1.00 34.310          H  
ATOM   7784 2HZ  LYS A 511     -60.738  21.515 -86.531  1.00 34.310          H  
ATOM   7785 3HZ  LYS A 511     -60.911  19.988 -87.133  1.00 34.310          H  
ATOM   7786  N   ASP A 512     -58.129  18.368 -79.575  1.00 20.250          N  
ATOM   7787  CA  ASP A 512     -56.984  17.712 -78.955  1.00 20.050          C  
ATOM   7788  C   ASP A 512     -57.435  16.991 -77.713  1.00 19.480          C  
ATOM   7789  O   ASP A 512     -56.926  15.916 -77.388  1.00 19.080          O  
ATOM   7790  CB  ASP A 512     -55.917  18.713 -78.522  1.00 28.150          C  
ATOM   7791  CG  ASP A 512     -55.110  19.334 -79.612  1.00 28.150          C  
ATOM   7792  OD1 ASP A 512     -55.049  18.833 -80.717  1.00 28.150          O  
ATOM   7793  OD2 ASP A 512     -54.500  20.359 -79.310  1.00 28.150          O  
ATOM   7794  H   ASP A 512     -58.192  19.381 -79.506  1.00 24.300          H  
ATOM   7795  HA  ASP A 512     -56.562  16.992 -79.643  1.00 24.060          H  
ATOM   7796 1HB  ASP A 512     -56.406  19.509 -77.976  1.00 33.780          H  
ATOM   7797 2HB  ASP A 512     -55.236  18.226 -77.824  1.00 33.780          H  
ATOM   7798  N   LEU A 513     -58.383  17.607 -77.011  1.00 19.500          N  
ATOM   7799  CA  LEU A 513     -58.905  17.065 -75.770  1.00 19.040          C  
ATOM   7800  C   LEU A 513     -59.592  15.730 -76.025  1.00 18.630          C  
ATOM   7801  O   LEU A 513     -59.501  14.802 -75.227  1.00 18.310          O  
ATOM   7802  CB  LEU A 513     -59.867  18.048 -75.134  1.00 26.840          C  
ATOM   7803  CG  LEU A 513     -60.445  17.703 -73.799  1.00 26.840          C  
ATOM   7804  CD1 LEU A 513     -59.361  17.492 -72.759  1.00 26.840          C  
ATOM   7805  CD2 LEU A 513     -61.303  18.844 -73.429  1.00 26.840          C  
ATOM   7806  H   LEU A 513     -58.729  18.510 -77.363  1.00 23.400          H  
ATOM   7807  HA  LEU A 513     -58.068  16.932 -75.102  1.00 22.850          H  
ATOM   7808 1HB  LEU A 513     -59.400  19.009 -75.069  1.00 32.210          H  
ATOM   7809 2HB  LEU A 513     -60.713  18.145 -75.787  1.00 32.210          H  
ATOM   7810  HG  LEU A 513     -61.044  16.789 -73.857  1.00 32.210          H  
ATOM   7811 1HD1 LEU A 513     -59.831  17.279 -71.801  1.00 32.210          H  
ATOM   7812 2HD1 LEU A 513     -58.726  16.650 -73.022  1.00 32.210          H  
ATOM   7813 3HD1 LEU A 513     -58.759  18.384 -72.683  1.00 32.210          H  
ATOM   7814 1HD2 LEU A 513     -61.747  18.651 -72.478  1.00 32.210          H  
ATOM   7815 2HD2 LEU A 513     -60.727  19.756 -73.384  1.00 32.210          H  
ATOM   7816 3HD2 LEU A 513     -62.073  18.956 -74.178  1.00 32.210          H  
ATOM   7817  N   VAL A 514     -60.294  15.658 -77.145  1.00 18.700          N  
ATOM   7818  CA  VAL A 514     -60.977  14.447 -77.566  1.00 18.430          C  
ATOM   7819  C   VAL A 514     -59.962  13.343 -77.906  1.00 18.480          C  
ATOM   7820  O   VAL A 514     -60.153  12.184 -77.533  1.00 18.310          O  
ATOM   7821  CB  VAL A 514     -61.889  14.753 -78.767  1.00 25.910          C  
ATOM   7822  CG1 VAL A 514     -62.491  13.474 -79.353  1.00 25.910          C  
ATOM   7823  CG2 VAL A 514     -62.984  15.690 -78.307  1.00 25.910          C  
ATOM   7824  H   VAL A 514     -60.355  16.519 -77.697  1.00 22.440          H  
ATOM   7825  HA  VAL A 514     -61.600  14.102 -76.743  1.00 22.120          H  
ATOM   7826  HB  VAL A 514     -61.299  15.238 -79.545  1.00 31.090          H  
ATOM   7827 1HG1 VAL A 514     -63.127  13.731 -80.198  1.00 31.090          H  
ATOM   7828 2HG1 VAL A 514     -61.702  12.803 -79.694  1.00 31.090          H  
ATOM   7829 3HG1 VAL A 514     -63.085  12.973 -78.588  1.00 31.090          H  
ATOM   7830 1HG2 VAL A 514     -63.607  15.940 -79.145  1.00 31.090          H  
ATOM   7831 2HG2 VAL A 514     -63.581  15.209 -77.531  1.00 31.090          H  
ATOM   7832 3HG2 VAL A 514     -62.547  16.588 -77.909  1.00 31.090          H  
ATOM   7833  N   MET A 515     -58.907  13.706 -78.655  1.00 18.790          N  
ATOM   7834  CA  MET A 515     -57.840  12.784 -79.056  1.00 18.930          C  
ATOM   7835  C   MET A 515     -56.943  12.250 -77.910  1.00 18.830          C  
ATOM   7836  O   MET A 515     -56.422  11.128 -78.014  1.00 18.640          O  
ATOM   7837  CB  MET A 515     -56.997  13.442 -80.144  1.00 26.450          C  
ATOM   7838  CG  MET A 515     -57.735  13.560 -81.486  1.00 26.450          C  
ATOM   7839  SD  MET A 515     -56.712  14.142 -82.864  1.00 26.450          S  
ATOM   7840  CE  MET A 515     -56.612  15.910 -82.552  1.00 26.450          C  
ATOM   7841  H   MET A 515     -58.863  14.677 -78.981  1.00 22.550          H  
ATOM   7842  HA  MET A 515     -58.322  11.917 -79.501  1.00 22.720          H  
ATOM   7843 1HB  MET A 515     -56.719  14.442 -79.816  1.00 31.740          H  
ATOM   7844 2HB  MET A 515     -56.081  12.873 -80.294  1.00 31.740          H  
ATOM   7845 1HG  MET A 515     -58.141  12.586 -81.750  1.00 31.740          H  
ATOM   7846 2HG  MET A 515     -58.572  14.243 -81.371  1.00 31.740          H  
ATOM   7847 1HE  MET A 515     -56.028  16.388 -83.336  1.00 31.740          H  
ATOM   7848 2HE  MET A 515     -57.613  16.335 -82.536  1.00 31.740          H  
ATOM   7849 3HE  MET A 515     -56.130  16.085 -81.604  1.00 31.740          H  
ATOM   7850  N   THR A 516     -56.763  13.034 -76.839  1.00 19.060          N  
ATOM   7851  CA  THR A 516     -55.935  12.670 -75.674  1.00 19.130          C  
ATOM   7852  C   THR A 516     -56.705  11.909 -74.604  1.00 19.660          C  
ATOM   7853  O   THR A 516     -57.824  11.445 -74.838  1.00 19.870          O  
ATOM   7854  CB  THR A 516     -55.268  13.895 -75.020  1.00 26.750          C  
ATOM   7855  OG1 THR A 516     -54.313  13.440 -74.074  1.00 26.750          O  
ATOM   7856  CG2 THR A 516     -56.269  14.767 -74.307  1.00 26.750          C  
ATOM   7857  H   THR A 516     -57.168  13.975 -76.862  1.00 22.870          H  
ATOM   7858  HA  THR A 516     -55.135  12.023 -76.025  1.00 22.960          H  
ATOM   7859  HB  THR A 516     -54.771  14.483 -75.790  1.00 32.100          H  
ATOM   7860  HG1 THR A 516     -53.562  13.029 -74.530  1.00 32.100          H  
ATOM   7861 1HG2 THR A 516     -55.760  15.625 -73.870  1.00 32.100          H  
ATOM   7862 2HG2 THR A 516     -56.966  15.087 -75.023  1.00 32.100          H  
ATOM   7863 3HG2 THR A 516     -56.792  14.237 -73.520  1.00 32.100          H  
ATOM   7864  N   LYS A 517     -56.068  11.687 -73.445  1.00 19.940          N  
ATOM   7865  CA  LYS A 517     -56.709  10.921 -72.381  1.00 20.500          C  
ATOM   7866  C   LYS A 517     -58.152  11.419 -72.233  1.00 20.600          C  
ATOM   7867  O   LYS A 517     -58.354  12.612 -72.014  1.00 20.290          O  
ATOM   7868  CB  LYS A 517     -55.989  11.107 -71.043  1.00 28.480          C  
ATOM   7869  CG  LYS A 517     -56.553  10.214 -69.937  1.00 28.480          C  
ATOM   7870  CD  LYS A 517     -55.830  10.363 -68.601  1.00 28.480          C  
ATOM   7871  CE  LYS A 517     -56.333   9.283 -67.617  1.00 28.480          C  
ATOM   7872  NZ  LYS A 517     -55.703   9.381 -66.280  1.00 28.480          N  
ATOM   7873  H   LYS A 517     -55.116  12.059 -73.316  1.00 23.930          H  
ATOM   7874  HA  LYS A 517     -56.665   9.877 -72.639  1.00 24.600          H  
ATOM   7875 1HB  LYS A 517     -54.922  10.893 -71.162  1.00 34.170          H  
ATOM   7876 2HB  LYS A 517     -56.079  12.145 -70.723  1.00 34.170          H  
ATOM   7877 1HG  LYS A 517     -57.609  10.462 -69.779  1.00 34.170          H  
ATOM   7878 2HG  LYS A 517     -56.485   9.177 -70.254  1.00 34.170          H  
ATOM   7879 1HD  LYS A 517     -54.749  10.262 -68.733  1.00 34.170          H  
ATOM   7880 2HD  LYS A 517     -56.035  11.353 -68.180  1.00 34.170          H  
ATOM   7881 1HE  LYS A 517     -57.415   9.357 -67.508  1.00 34.170          H  
ATOM   7882 2HE  LYS A 517     -56.087   8.311 -68.041  1.00 34.170          H  
ATOM   7883 1HZ  LYS A 517     -56.033   8.645 -65.687  1.00 34.170          H  
ATOM   7884 2HZ  LYS A 517     -54.677   9.321 -66.372  1.00 34.170          H  
ATOM   7885 3HZ  LYS A 517     -55.919  10.273 -65.834  1.00 34.170          H  
ATOM   7886  N   PRO A 518     -59.174  10.538 -72.244  1.00 21.030          N  
ATOM   7887  CA  PRO A 518     -60.571  10.911 -72.156  1.00 21.250          C  
ATOM   7888  C   PRO A 518     -60.912  11.781 -70.970  1.00 21.470          C  
ATOM   7889  O   PRO A 518     -60.519  11.508 -69.837  1.00 21.720          O  
ATOM   7890  CB  PRO A 518     -61.267   9.551 -72.004  1.00 31.880          C  
ATOM   7891  CG  PRO A 518     -60.358   8.580 -72.698  1.00 31.880          C  
ATOM   7892  CD  PRO A 518     -58.959   9.073 -72.391  1.00 31.880          C  
ATOM   7893  HA  PRO A 518     -60.862  11.407 -73.095  1.00 25.500          H  
ATOM   7894 1HB  PRO A 518     -61.399   9.319 -70.935  1.00 38.250          H  
ATOM   7895 2HB  PRO A 518     -62.271   9.592 -72.448  1.00 38.250          H  
ATOM   7896 1HG  PRO A 518     -60.542   7.558 -72.335  1.00 38.250          H  
ATOM   7897 2HG  PRO A 518     -60.570   8.578 -73.778  1.00 38.250          H  
ATOM   7898 1HD  PRO A 518     -58.575   8.628 -71.463  1.00 38.250          H  
ATOM   7899 2HD  PRO A 518     -58.353   8.831 -73.272  1.00 38.250          H  
ATOM   7900  N   ALA A 519     -61.739  12.770 -71.245  1.00 21.450          N  
ATOM   7901  CA  ALA A 519     -62.265  13.722 -70.287  1.00 21.720          C  
ATOM   7902  C   ALA A 519     -63.709  13.964 -70.698  1.00 22.130          C  
ATOM   7903  O   ALA A 519     -63.959  14.913 -71.417  1.00 22.010          O  
ATOM   7904  CB  ALA A 519     -61.461  15.020 -70.296  1.00 30.300          C  
ATOM   7905  H   ALA A 519     -61.992  12.895 -72.218  1.00 25.740          H  
ATOM   7906  HA  ALA A 519     -62.215  13.299 -69.288  1.00 26.060          H  
ATOM   7907 1HB  ALA A 519     -61.884  15.721 -69.580  1.00 36.360          H  
ATOM   7908 2HB  ALA A 519     -60.423  14.804 -70.023  1.00 36.360          H  
ATOM   7909 3HB  ALA A 519     -61.487  15.459 -71.291  1.00 36.360          H  
ATOM   7910  N   PRO A 520     -64.627  13.031 -70.437  1.00 22.650          N  
ATOM   7911  CA  PRO A 520     -66.001  13.064 -70.902  1.00 23.090          C  
ATOM   7912  C   PRO A 520     -66.862  14.071 -70.162  1.00 22.700          C  
ATOM   7913  O   PRO A 520     -66.595  14.389 -69.000  1.00 22.920          O  
ATOM   7914  CB  PRO A 520     -66.469  11.633 -70.621  1.00 34.630          C  
ATOM   7915  CG  PRO A 520     -65.649  11.191 -69.422  1.00 34.630          C  
ATOM   7916  CD  PRO A 520     -64.297  11.859 -69.593  1.00 34.630          C  
ATOM   7917  HA  PRO A 520     -66.010  13.276 -71.981  1.00 27.710          H  
ATOM   7918 1HB  PRO A 520     -67.551  11.631 -70.421  1.00 41.560          H  
ATOM   7919 2HB  PRO A 520     -66.306  11.006 -71.510  1.00 41.560          H  
ATOM   7920 1HG  PRO A 520     -66.153  11.503 -68.491  1.00 41.560          H  
ATOM   7921 2HG  PRO A 520     -65.582  10.092 -69.390  1.00 41.560          H  
ATOM   7922 1HD  PRO A 520     -63.946  12.172 -68.600  1.00 41.560          H  
ATOM   7923 2HD  PRO A 520     -63.597  11.178 -70.091  1.00 41.560          H  
ATOM   7924  N   THR A 521     -67.931  14.494 -70.820  1.00 22.210          N  
ATOM   7925  CA  THR A 521     -68.975  15.319 -70.223  1.00 21.870          C  
ATOM   7926  C   THR A 521     -70.314  14.915 -70.788  1.00 21.790          C  
ATOM   7927  O   THR A 521     -70.376  14.391 -71.908  1.00 21.540          O  
ATOM   7928  CB  THR A 521     -68.781  16.816 -70.461  1.00 30.750          C  
ATOM   7929  OG1 THR A 521     -69.786  17.525 -69.722  1.00 30.750          O  
ATOM   7930  CG2 THR A 521     -68.927  17.144 -71.948  1.00 30.750          C  
ATOM   7931  H   THR A 521     -68.033  14.210 -71.791  1.00 26.650          H  
ATOM   7932  HA  THR A 521     -68.995  15.141 -69.148  1.00 26.240          H  
ATOM   7933  HB  THR A 521     -67.800  17.118 -70.107  1.00 36.900          H  
ATOM   7934  HG1 THR A 521     -69.544  18.454 -69.667  1.00 36.900          H  
ATOM   7935 1HG2 THR A 521     -68.812  18.207 -72.081  1.00 36.900          H  
ATOM   7936 2HG2 THR A 521     -68.163  16.618 -72.520  1.00 36.900          H  
ATOM   7937 3HG2 THR A 521     -69.907  16.862 -72.315  1.00 36.900          H  
ATOM   7938  N   CYS A 522     -71.377  15.178 -70.038  1.00 22.060          N  
ATOM   7939  CA  CYS A 522     -72.723  14.859 -70.479  1.00 22.120          C  
ATOM   7940  C   CYS A 522     -73.766  15.731 -69.811  1.00 22.650          C  
ATOM   7941  O   CYS A 522     -73.522  16.263 -68.727  1.00 23.070          O  
ATOM   7942  CB  CYS A 522     -73.050  13.446 -70.068  1.00 30.940          C  
ATOM   7943  SG  CYS A 522     -73.081  13.269 -68.299  1.00 30.940          S  
ATOM   7944  H   CYS A 522     -71.229  15.632 -69.144  1.00 26.470          H  
ATOM   7945  HA  CYS A 522     -72.784  14.974 -71.561  1.00 26.540          H  
ATOM   7946 1HB  CYS A 522     -74.025  13.171 -70.452  1.00 37.130          H  
ATOM   7947 2HB  CYS A 522     -72.313  12.766 -70.462  1.00 37.130          H  
ATOM   7948  HG  CYS A 522     -73.504  14.540 -68.060  1.00 37.130          H  
ATOM   7949  N   ASN A 523     -74.960  15.756 -70.394  1.00 22.690          N  
ATOM   7950  CA  ASN A 523     -76.126  16.443 -69.859  1.00 23.250          C  
ATOM   7951  C   ASN A 523     -77.369  15.773 -70.443  1.00 23.340          C  
ATOM   7952  O   ASN A 523     -77.251  14.843 -71.240  1.00 23.150          O  
ATOM   7953  CB  ASN A 523     -76.077  17.928 -70.195  1.00 32.330          C  
ATOM   7954  CG  ASN A 523     -76.760  18.802 -69.180  1.00 32.330          C  
ATOM   7955  OD1 ASN A 523     -77.792  18.408 -68.613  1.00 32.330          O  
ATOM   7956  ND2 ASN A 523     -76.215  19.969 -68.943  1.00 32.330          N  
ATOM   7957  H   ASN A 523     -75.072  15.289 -71.284  1.00 27.230          H  
ATOM   7958  HA  ASN A 523     -76.157  16.319 -68.775  1.00 27.900          H  
ATOM   7959 1HB  ASN A 523     -75.044  18.251 -70.305  1.00 38.790          H  
ATOM   7960 2HB  ASN A 523     -76.573  18.081 -71.144  1.00 38.790          H  
ATOM   7961 1HD2 ASN A 523     -76.626  20.589 -68.273  1.00 38.790          H  
ATOM   7962 2HD2 ASN A 523     -75.383  20.240 -69.430  1.00 38.790          H  
ATOM   7963  N   GLY A 524     -78.547  16.257 -70.077  1.00 23.710          N  
ATOM   7964  CA  GLY A 524     -79.784  15.680 -70.586  1.00 23.920          C  
ATOM   7965  C   GLY A 524     -80.083  16.144 -72.018  1.00 23.850          C  
ATOM   7966  O   GLY A 524     -79.439  17.067 -72.513  1.00 23.610          O  
ATOM   7967  H   GLY A 524     -78.560  17.011 -69.396  1.00 28.450          H  
ATOM   7968 1HA  GLY A 524     -79.713  14.592 -70.547  1.00 28.700          H  
ATOM   7969 2HA  GLY A 524     -80.590  15.986 -69.922  1.00 28.700          H  
ATOM   7970  N   PRO A 525     -81.142  15.598 -72.653  1.00 24.110          N  
ATOM   7971  CA  PRO A 525     -81.598  15.839 -74.026  1.00 24.160          C  
ATOM   7972  C   PRO A 525     -81.993  17.275 -74.352  1.00 24.220          C  
ATOM   7973  O   PRO A 525     -82.110  17.643 -75.518  1.00 24.530          O  
ATOM   7974  CB  PRO A 525     -82.808  14.901 -74.143  1.00 36.240          C  
ATOM   7975  CG  PRO A 525     -83.265  14.659 -72.727  1.00 36.240          C  
ATOM   7976  CD  PRO A 525     -81.997  14.636 -71.917  1.00 36.240          C  
ATOM   7977  HA  PRO A 525     -80.796  15.507 -74.704  1.00 28.990          H  
ATOM   7978 1HB  PRO A 525     -83.581  15.372 -74.766  1.00 43.490          H  
ATOM   7979 2HB  PRO A 525     -82.522  13.969 -74.643  1.00 43.490          H  
ATOM   7980 1HG  PRO A 525     -83.970  15.445 -72.413  1.00 43.490          H  
ATOM   7981 2HG  PRO A 525     -83.812  13.703 -72.672  1.00 43.490          H  
ATOM   7982 1HD  PRO A 525     -82.237  14.955 -70.903  1.00 43.490          H  
ATOM   7983 2HD  PRO A 525     -81.540  13.625 -71.948  1.00 43.490          H  
ATOM   7984  N   GLY A 526     -82.290  18.047 -73.313  1.00 24.000          N  
ATOM   7985  CA  GLY A 526     -82.687  19.440 -73.430  1.00 24.110          C  
ATOM   7986  C   GLY A 526     -81.446  20.317 -73.587  1.00 23.900          C  
ATOM   7987  O   GLY A 526     -81.183  20.822 -74.675  1.00 23.940          O  
ATOM   7988  H   GLY A 526     -82.211  17.653 -72.392  1.00 28.800          H  
ATOM   7989 1HA  GLY A 526     -83.329  19.559 -74.302  1.00 28.930          H  
ATOM   7990 2HA  GLY A 526     -83.276  19.742 -72.566  1.00 28.930          H  
ATOM   7991  N   PRO A 527     -80.725  20.605 -72.490  1.00 23.740          N  
ATOM   7992  CA  PRO A 527     -79.480  21.360 -72.455  1.00 23.620          C  
ATOM   7993  C   PRO A 527     -78.286  20.735 -73.199  1.00 23.100          C  
ATOM   7994  O   PRO A 527     -77.375  21.459 -73.596  1.00 23.000          O  
ATOM   7995  CB  PRO A 527     -79.206  21.467 -70.951  1.00 35.430          C  
ATOM   7996  CG  PRO A 527     -79.969  20.317 -70.333  1.00 35.430          C  
ATOM   7997  CD  PRO A 527     -81.196  20.170 -71.158  1.00 35.430          C  
ATOM   7998  HA  PRO A 527     -79.682  22.363 -72.867  1.00 28.340          H  
ATOM   7999 1HB  PRO A 527     -78.122  21.395 -70.776  1.00 42.520          H  
ATOM   8000 2HB  PRO A 527     -79.524  22.450 -70.574  1.00 42.520          H  
ATOM   8001 1HG  PRO A 527     -79.362  19.408 -70.370  1.00 42.520          H  
ATOM   8002 2HG  PRO A 527     -80.181  20.512 -69.270  1.00 42.520          H  
ATOM   8003 1HD  PRO A 527     -81.473  19.123 -71.122  1.00 42.520          H  
ATOM   8004 2HD  PRO A 527     -81.995  20.834 -70.790  1.00 42.520          H  
ATOM   8005  N   GLY A 528     -78.284  19.413 -73.430  1.00 22.830          N  
ATOM   8006  CA  GLY A 528     -77.165  18.791 -74.110  1.00 22.400          C  
ATOM   8007  C   GLY A 528     -77.562  17.589 -74.973  1.00 22.330          C  
ATOM   8008  O   GLY A 528     -77.030  16.498 -74.771  1.00 22.410          O  
ATOM   8009  H   GLY A 528     -78.994  18.765 -73.086  1.00 27.400          H  
ATOM   8010 1HA  GLY A 528     -76.626  19.525 -74.703  1.00 26.880          H  
ATOM   8011 2HA  GLY A 528     -76.456  18.450 -73.364  1.00 26.880          H  
ATOM   8012  N   PRO A 529     -78.369  17.787 -76.045  1.00 22.260          N  
ATOM   8013  CA  PRO A 529     -78.834  16.778 -77.002  1.00 22.220          C  
ATOM   8014  C   PRO A 529     -77.659  16.123 -77.716  1.00 21.970          C  
ATOM   8015  O   PRO A 529     -77.782  15.030 -78.278  1.00 21.860          O  
ATOM   8016  CB  PRO A 529     -79.705  17.592 -77.968  1.00 33.330          C  
ATOM   8017  CG  PRO A 529     -79.241  19.017 -77.805  1.00 33.330          C  
ATOM   8018  CD  PRO A 529     -78.881  19.132 -76.345  1.00 33.330          C  
ATOM   8019  HA  PRO A 529     -79.435  16.031 -76.478  1.00 26.660          H  
ATOM   8020 1HB  PRO A 529     -79.594  17.212 -78.996  1.00 40.000          H  
ATOM   8021 2HB  PRO A 529     -80.766  17.469 -77.696  1.00 40.000          H  
ATOM   8022 1HG  PRO A 529     -78.399  19.230 -78.476  1.00 40.000          H  
ATOM   8023 2HG  PRO A 529     -80.052  19.709 -78.087  1.00 40.000          H  
ATOM   8024 1HD  PRO A 529     -78.151  19.930 -76.207  1.00 40.000          H  
ATOM   8025 2HD  PRO A 529     -79.784  19.299 -75.775  1.00 40.000          H  
ATOM   8026  N   LYS A 530     -76.515  16.794 -77.677  1.00 21.950          N  
ATOM   8027  CA  LYS A 530     -75.274  16.311 -78.241  1.00 21.800          C  
ATOM   8028  C   LYS A 530     -74.876  14.974 -77.584  1.00 21.270          C  
ATOM   8029  O   LYS A 530     -74.146  14.174 -78.156  1.00 21.170          O  
ATOM   8030  CB  LYS A 530     -74.207  17.396 -78.052  1.00 30.580          C  
ATOM   8031  CG  LYS A 530     -73.776  17.660 -76.600  1.00 30.580          C  
ATOM   8032  CD  LYS A 530     -72.846  18.879 -76.528  1.00 30.580          C  
ATOM   8033  CE  LYS A 530     -72.323  19.127 -75.107  1.00 30.580          C  
ATOM   8034  NZ  LYS A 530     -71.541  20.406 -75.014  1.00 30.580          N  
ATOM   8035  H   LYS A 530     -76.499  17.693 -77.227  1.00 26.340          H  
ATOM   8036  HA  LYS A 530     -75.420  16.132 -79.309  1.00 26.160          H  
ATOM   8037 1HB  LYS A 530     -73.320  17.132 -78.600  1.00 36.700          H  
ATOM   8038 2HB  LYS A 530     -74.574  18.334 -78.464  1.00 36.700          H  
ATOM   8039 1HG  LYS A 530     -74.649  17.829 -75.971  1.00 36.700          H  
ATOM   8040 2HG  LYS A 530     -73.239  16.788 -76.221  1.00 36.700          H  
ATOM   8041 1HD  LYS A 530     -71.990  18.716 -77.189  1.00 36.700          H  
ATOM   8042 2HD  LYS A 530     -73.379  19.767 -76.868  1.00 36.700          H  
ATOM   8043 1HE  LYS A 530     -73.159  19.166 -74.408  1.00 36.700          H  
ATOM   8044 2HE  LYS A 530     -71.666  18.301 -74.830  1.00 36.700          H  
ATOM   8045 1HZ  LYS A 530     -71.194  20.525 -74.071  1.00 36.700          H  
ATOM   8046 2HZ  LYS A 530     -70.761  20.383 -75.656  1.00 36.700          H  
ATOM   8047 3HZ  LYS A 530     -72.138  21.185 -75.253  1.00 36.700          H  
ATOM   8048  N   PHE A 531     -75.403  14.692 -76.389  1.00 21.020          N  
ATOM   8049  CA  PHE A 531     -75.076  13.451 -75.710  1.00 20.590          C  
ATOM   8050  C   PHE A 531     -76.055  12.335 -76.087  1.00 20.730          C  
ATOM   8051  O   PHE A 531     -75.907  11.193 -75.652  1.00 20.550          O  
ATOM   8052  CB  PHE A 531     -75.041  13.666 -74.198  1.00 29.000          C  
ATOM   8053  CG  PHE A 531     -74.338  12.564 -73.460  1.00 29.000          C  
ATOM   8054  CD1 PHE A 531     -72.951  12.419 -73.558  1.00 29.000          C  
ATOM   8055  CD2 PHE A 531     -75.044  11.669 -72.675  1.00 29.000          C  
ATOM   8056  CE1 PHE A 531     -72.305  11.406 -72.892  1.00 29.000          C  
ATOM   8057  CE2 PHE A 531     -74.395  10.653 -72.007  1.00 29.000          C  
ATOM   8058  CZ  PHE A 531     -73.025  10.520 -72.114  1.00 29.000          C  
ATOM   8059  H   PHE A 531     -76.031  15.356 -75.927  1.00 25.220          H  
ATOM   8060  HA  PHE A 531     -74.075  13.144 -76.030  1.00 24.710          H  
ATOM   8061 1HB  PHE A 531     -74.536  14.603 -73.980  1.00 34.800          H  
ATOM   8062 2HB  PHE A 531     -76.068  13.748 -73.820  1.00 34.800          H  
ATOM   8063  HD1 PHE A 531     -72.370  13.117 -74.174  1.00 34.800          H  
ATOM   8064  HD2 PHE A 531     -76.131  11.775 -72.597  1.00 34.800          H  
ATOM   8065  HE1 PHE A 531     -71.221  11.309 -72.976  1.00 34.800          H  
ATOM   8066  HE2 PHE A 531     -74.964   9.955 -71.395  1.00 34.800          H  
ATOM   8067  HZ  PHE A 531     -72.513   9.721 -71.583  1.00 34.800          H  
ATOM   8068  N   GLU A 532     -77.083  12.666 -76.874  1.00 21.130          N  
ATOM   8069  CA  GLU A 532     -78.090  11.693 -77.280  1.00 21.330          C  
ATOM   8070  C   GLU A 532     -77.699  11.120 -78.638  1.00 21.510          C  
ATOM   8071  O   GLU A 532     -77.781   9.907 -78.851  1.00 21.480          O  
ATOM   8072  CB  GLU A 532     -79.473  12.347 -77.381  1.00 29.780          C  
ATOM   8073  CG  GLU A 532     -80.049  12.884 -76.071  1.00 29.780          C  
ATOM   8074  CD  GLU A 532     -80.475  11.811 -75.107  1.00 29.780          C  
ATOM   8075  OE1 GLU A 532     -81.221  10.950 -75.504  1.00 29.780          O  
ATOM   8076  OE2 GLU A 532     -80.052  11.848 -73.980  1.00 29.780          O  
ATOM   8077  H   GLU A 532     -77.151  13.608 -77.248  1.00 25.360          H  
ATOM   8078  HA  GLU A 532     -78.123  10.884 -76.551  1.00 25.600          H  
ATOM   8079 1HB  GLU A 532     -79.436  13.170 -78.086  1.00 35.740          H  
ATOM   8080 2HB  GLU A 532     -80.181  11.621 -77.780  1.00 35.740          H  
ATOM   8081 1HG  GLU A 532     -79.295  13.510 -75.588  1.00 35.740          H  
ATOM   8082 2HG  GLU A 532     -80.899  13.512 -76.314  1.00 35.740          H  
ATOM   8083  N   ASN A 533     -77.266  11.993 -79.561  1.00 21.770          N  
ATOM   8084  CA  ASN A 533     -76.885  11.505 -80.885  1.00 22.070          C  
ATOM   8085  C   ASN A 533     -75.975  12.502 -81.634  1.00 21.940          C  
ATOM   8086  O   ASN A 533     -75.709  13.605 -81.161  1.00 22.120          O  
ATOM   8087  CB  ASN A 533     -78.152  11.160 -81.672  1.00 30.780          C  
ATOM   8088  CG  ASN A 533     -77.999   9.968 -82.607  1.00 30.780          C  
ATOM   8089  OD1 ASN A 533     -77.001   9.841 -83.325  1.00 30.780          O  
ATOM   8090  ND2 ASN A 533     -78.974   9.092 -82.589  1.00 30.780          N  
ATOM   8091  H   ASN A 533     -77.235  12.987 -79.326  1.00 26.120          H  
ATOM   8092  HA  ASN A 533     -76.306  10.589 -80.758  1.00 26.480          H  
ATOM   8093 1HB  ASN A 533     -78.972  10.958 -80.984  1.00 36.930          H  
ATOM   8094 2HB  ASN A 533     -78.443  12.025 -82.269  1.00 36.930          H  
ATOM   8095 1HD2 ASN A 533     -78.937   8.288 -83.181  1.00 36.930          H  
ATOM   8096 2HD2 ASN A 533     -79.759   9.229 -81.984  1.00 36.930          H  
ATOM   8097  N   ILE A 534     -75.581  12.123 -82.844  1.00 21.700          N  
ATOM   8098  CA  ILE A 534     -74.705  12.888 -83.731  1.00 21.620          C  
ATOM   8099  C   ILE A 534     -75.036  12.545 -85.178  1.00 21.650          C  
ATOM   8100  O   ILE A 534     -75.291  11.379 -85.492  1.00 21.740          O  
ATOM   8101  CB  ILE A 534     -73.218  12.583 -83.406  1.00 30.300          C  
ATOM   8102  CG1 ILE A 534     -72.236  13.507 -84.239  1.00 30.300          C  
ATOM   8103  CG2 ILE A 534     -72.919  11.133 -83.587  1.00 30.300          C  
ATOM   8104  CD1 ILE A 534     -70.763  13.460 -83.807  1.00 30.300          C  
ATOM   8105  H   ILE A 534     -75.897  11.212 -83.159  1.00 26.040          H  
ATOM   8106  HA  ILE A 534     -74.886  13.950 -83.575  1.00 25.940          H  
ATOM   8107  HB  ILE A 534     -73.058  12.825 -82.351  1.00 36.360          H  
ATOM   8108 1HG1 ILE A 534     -72.268  13.220 -85.276  1.00 36.360          H  
ATOM   8109 2HG1 ILE A 534     -72.573  14.541 -84.145  1.00 36.360          H  
ATOM   8110 1HG2 ILE A 534     -71.910  10.960 -83.275  1.00 36.360          H  
ATOM   8111 2HG2 ILE A 534     -73.586  10.541 -82.961  1.00 36.360          H  
ATOM   8112 3HG2 ILE A 534     -73.034  10.844 -84.605  1.00 36.360          H  
ATOM   8113 1HD1 ILE A 534     -70.185  14.133 -84.440  1.00 36.360          H  
ATOM   8114 2HD1 ILE A 534     -70.664  13.761 -82.791  1.00 36.360          H  
ATOM   8115 3HD1 ILE A 534     -70.363  12.455 -83.917  1.00 36.360          H  
ATOM   8116  N   ALA A 535     -74.901  13.514 -86.088  1.00 21.670          N  
ATOM   8117  CA  ALA A 535     -75.235  13.284 -87.494  1.00 21.760          C  
ATOM   8118  C   ALA A 535     -74.511  12.087 -88.093  1.00 21.750          C  
ATOM   8119  O   ALA A 535     -75.080  11.401 -88.941  1.00 21.710          O  
ATOM   8120  CB  ALA A 535     -74.915  14.509 -88.316  1.00 30.430          C  
ATOM   8121  H   ALA A 535     -74.641  14.443 -85.783  1.00 26.000          H  
ATOM   8122  HA  ALA A 535     -76.299  13.093 -87.553  1.00 26.110          H  
ATOM   8123 1HB  ALA A 535     -75.211  14.336 -89.347  1.00 36.510          H  
ATOM   8124 2HB  ALA A 535     -75.463  15.364 -87.921  1.00 36.510          H  
ATOM   8125 3HB  ALA A 535     -73.846  14.711 -88.273  1.00 36.510          H  
ATOM   8126  N   GLU A 536     -73.277  11.813 -87.675  1.00 21.860          N  
ATOM   8127  CA  GLU A 536     -72.577  10.666 -88.234  1.00 21.920          C  
ATOM   8128  C   GLU A 536     -73.320   9.373 -87.927  1.00 21.630          C  
ATOM   8129  O   GLU A 536     -73.323   8.439 -88.739  1.00 21.830          O  
ATOM   8130  CB  GLU A 536     -71.175  10.515 -87.643  1.00 30.660          C  
ATOM   8131  CG  GLU A 536     -70.185  11.569 -88.014  1.00 30.660          C  
ATOM   8132  CD  GLU A 536     -68.813  11.265 -87.483  1.00 30.660          C  
ATOM   8133  OE1 GLU A 536     -68.620  10.190 -86.933  1.00 30.660          O  
ATOM   8134  OE2 GLU A 536     -67.953  12.099 -87.626  1.00 30.660          O  
ATOM   8135  H   GLU A 536     -72.823  12.411 -87.000  1.00 26.230          H  
ATOM   8136  HA  GLU A 536     -72.516  10.782 -89.314  1.00 26.300          H  
ATOM   8137 1HB  GLU A 536     -71.249  10.516 -86.557  1.00 36.800          H  
ATOM   8138 2HB  GLU A 536     -70.765   9.548 -87.936  1.00 36.800          H  
ATOM   8139 1HG  GLU A 536     -70.132  11.637 -89.093  1.00 36.800          H  
ATOM   8140 2HG  GLU A 536     -70.523  12.529 -87.626  1.00 36.800          H  
ATOM   8141  N   GLY A 537     -73.896   9.297 -86.725  1.00 21.240          N  
ATOM   8142  CA  GLY A 537     -74.593   8.127 -86.264  1.00 21.000          C  
ATOM   8143  C   GLY A 537     -75.893   7.988 -87.005  1.00 20.790          C  
ATOM   8144  O   GLY A 537     -76.279   6.888 -87.399  1.00 20.780          O  
ATOM   8145  H   GLY A 537     -73.915  10.101 -86.101  1.00 25.490          H  
ATOM   8146 1HA  GLY A 537     -73.977   7.243 -86.423  1.00 25.200          H  
ATOM   8147 2HA  GLY A 537     -74.777   8.232 -85.198  1.00 25.200          H  
ATOM   8148  N   LEU A 538     -76.570   9.113 -87.194  1.00 20.690          N  
ATOM   8149  CA  LEU A 538     -77.854   9.085 -87.862  1.00 20.570          C  
ATOM   8150  C   LEU A 538     -77.658   8.605 -89.298  1.00 20.820          C  
ATOM   8151  O   LEU A 538     -78.456   7.819 -89.824  1.00 20.940          O  
ATOM   8152  CB  LEU A 538     -78.460  10.486 -87.837  1.00 28.850          C  
ATOM   8153  CG  LEU A 538     -78.837  11.038 -86.419  1.00 28.850          C  
ATOM   8154  CD1 LEU A 538     -79.252  12.489 -86.551  1.00 28.850          C  
ATOM   8155  CD2 LEU A 538     -79.949  10.208 -85.781  1.00 28.850          C  
ATOM   8156  H   LEU A 538     -76.183   9.980 -86.805  1.00 24.830          H  
ATOM   8157  HA  LEU A 538     -78.498   8.378 -87.358  1.00 24.680          H  
ATOM   8158 1HB  LEU A 538     -77.743  11.169 -88.281  1.00 34.620          H  
ATOM   8159 2HB  LEU A 538     -79.358  10.484 -88.451  1.00 34.620          H  
ATOM   8160  HG  LEU A 538     -77.956  11.002 -85.775  1.00 34.620          H  
ATOM   8161 1HD1 LEU A 538     -79.489  12.887 -85.566  1.00 34.620          H  
ATOM   8162 2HD1 LEU A 538     -78.452  13.067 -86.982  1.00 34.620          H  
ATOM   8163 3HD1 LEU A 538     -80.129  12.559 -87.191  1.00 34.620          H  
ATOM   8164 1HD2 LEU A 538     -80.182  10.623 -84.803  1.00 34.620          H  
ATOM   8165 2HD2 LEU A 538     -80.838  10.240 -86.409  1.00 34.620          H  
ATOM   8166 3HD2 LEU A 538     -79.632   9.186 -85.657  1.00 34.620          H  
ATOM   8167  N   ARG A 539     -76.579   9.067 -89.940  1.00 20.980          N  
ATOM   8168  CA  ARG A 539     -76.307   8.625 -91.292  1.00 21.280          C  
ATOM   8169  C   ARG A 539     -76.044   7.126 -91.305  1.00 21.420          C  
ATOM   8170  O   ARG A 539     -76.529   6.422 -92.191  1.00 21.470          O  
ATOM   8171  CB  ARG A 539     -75.139   9.385 -91.908  1.00 29.670          C  
ATOM   8172  CG  ARG A 539     -75.452  10.844 -92.291  1.00 29.670          C  
ATOM   8173  CD  ARG A 539     -74.392  11.447 -93.164  1.00 29.670          C  
ATOM   8174  NE  ARG A 539     -73.102  11.630 -92.477  1.00 29.670          N  
ATOM   8175  CZ  ARG A 539     -72.723  12.732 -91.776  1.00 29.670          C  
ATOM   8176  NH1 ARG A 539     -73.524  13.771 -91.651  1.00 29.670          N  
ATOM   8177  NH2 ARG A 539     -71.523  12.769 -91.224  1.00 29.670          N  
ATOM   8178  H   ARG A 539     -75.964   9.746 -89.483  1.00 25.180          H  
ATOM   8179  HA  ARG A 539     -77.188   8.824 -91.901  1.00 25.540          H  
ATOM   8180 1HB  ARG A 539     -74.316   9.406 -91.192  1.00 35.610          H  
ATOM   8181 2HB  ARG A 539     -74.791   8.863 -92.797  1.00 35.610          H  
ATOM   8182 1HG  ARG A 539     -76.394  10.874 -92.834  1.00 35.610          H  
ATOM   8183 2HG  ARG A 539     -75.540  11.445 -91.392  1.00 35.610          H  
ATOM   8184 1HD  ARG A 539     -74.225  10.786 -94.013  1.00 35.610          H  
ATOM   8185 2HD  ARG A 539     -74.730  12.411 -93.534  1.00 35.610          H  
ATOM   8186  HE  ARG A 539     -72.434  10.872 -92.543  1.00 35.610          H  
ATOM   8187 1HH1 ARG A 539     -74.440  13.762 -92.070  1.00 35.610          H  
ATOM   8188 2HH1 ARG A 539     -73.210  14.590 -91.149  1.00 35.610          H  
ATOM   8189 1HH2 ARG A 539     -70.896  11.979 -91.318  1.00 35.610          H  
ATOM   8190 2HH2 ARG A 539     -71.226  13.583 -90.705  1.00 35.610          H  
ATOM   8191  N   ALA A 540     -75.286   6.621 -90.323  1.00 21.540          N  
ATOM   8192  CA  ALA A 540     -75.034   5.190 -90.243  1.00 21.740          C  
ATOM   8193  C   ALA A 540     -76.335   4.392 -90.031  1.00 21.740          C  
ATOM   8194  O   ALA A 540     -76.550   3.362 -90.671  1.00 22.080          O  
ATOM   8195  CB  ALA A 540     -74.057   4.903 -89.134  1.00 30.360          C  
ATOM   8196  H   ALA A 540     -74.833   7.245 -89.645  1.00 25.850          H  
ATOM   8197  HA  ALA A 540     -74.590   4.881 -91.185  1.00 26.090          H  
ATOM   8198 1HB  ALA A 540     -73.836   3.851 -89.119  1.00 36.430          H  
ATOM   8199 2HB  ALA A 540     -73.139   5.462 -89.305  1.00 36.430          H  
ATOM   8200 3HB  ALA A 540     -74.489   5.206 -88.183  1.00 36.430          H  
ATOM   8201  N   LEU A 541     -77.269   4.902 -89.219  1.00 21.450          N  
ATOM   8202  CA  LEU A 541     -78.529   4.180 -88.991  1.00 21.520          C  
ATOM   8203  C   LEU A 541     -79.293   4.014 -90.302  1.00 21.870          C  
ATOM   8204  O   LEU A 541     -79.927   2.989 -90.550  1.00 21.950          O  
ATOM   8205  CB  LEU A 541     -79.460   4.933 -88.018  1.00 30.100          C  
ATOM   8206  CG  LEU A 541     -79.045   5.062 -86.528  1.00 30.100          C  
ATOM   8207  CD1 LEU A 541     -80.048   5.991 -85.830  1.00 30.100          C  
ATOM   8208  CD2 LEU A 541     -79.014   3.703 -85.835  1.00 30.100          C  
ATOM   8209  H   LEU A 541     -77.045   5.748 -88.684  1.00 25.740          H  
ATOM   8210  HA  LEU A 541     -78.302   3.195 -88.598  1.00 25.820          H  
ATOM   8211 1HB  LEU A 541     -79.579   5.947 -88.401  1.00 36.120          H  
ATOM   8212 2HB  LEU A 541     -80.437   4.452 -88.047  1.00 36.120          H  
ATOM   8213  HG  LEU A 541     -78.064   5.507 -86.473  1.00 36.120          H  
ATOM   8214 1HD1 LEU A 541     -79.779   6.124 -84.789  1.00 36.120          H  
ATOM   8215 2HD1 LEU A 541     -80.053   6.952 -86.324  1.00 36.120          H  
ATOM   8216 3HD1 LEU A 541     -81.042   5.556 -85.886  1.00 36.120          H  
ATOM   8217 1HD2 LEU A 541     -78.719   3.838 -84.793  1.00 36.120          H  
ATOM   8218 2HD2 LEU A 541     -79.999   3.247 -85.872  1.00 36.120          H  
ATOM   8219 3HD2 LEU A 541     -78.295   3.050 -86.317  1.00 36.120          H  
ATOM   8220  N   LEU A 542     -79.213   5.020 -91.159  1.00 22.150          N  
ATOM   8221  CA  LEU A 542     -79.913   5.019 -92.434  1.00 22.590          C  
ATOM   8222  C   LEU A 542     -79.134   4.320 -93.558  1.00 23.210          C  
ATOM   8223  O   LEU A 542     -79.594   4.285 -94.701  1.00 23.410          O  
ATOM   8224  CB  LEU A 542     -80.196   6.472 -92.842  1.00 31.450          C  
ATOM   8225  CG  LEU A 542     -81.133   7.300 -91.897  1.00 31.450          C  
ATOM   8226  CD1 LEU A 542     -81.157   8.747 -92.375  1.00 31.450          C  
ATOM   8227  CD2 LEU A 542     -82.553   6.716 -91.894  1.00 31.450          C  
ATOM   8228  H   LEU A 542     -78.692   5.861 -90.874  1.00 26.580          H  
ATOM   8229  HA  LEU A 542     -80.847   4.481 -92.307  1.00 27.110          H  
ATOM   8230 1HB  LEU A 542     -79.236   6.992 -92.883  1.00 37.740          H  
ATOM   8231 2HB  LEU A 542     -80.632   6.476 -93.838  1.00 37.740          H  
ATOM   8232  HG  LEU A 542     -80.735   7.282 -90.882  1.00 37.740          H  
ATOM   8233 1HD1 LEU A 542     -81.792   9.337 -91.716  1.00 37.740          H  
ATOM   8234 2HD1 LEU A 542     -80.141   9.149 -92.355  1.00 37.740          H  
ATOM   8235 3HD1 LEU A 542     -81.547   8.790 -93.390  1.00 37.740          H  
ATOM   8236 1HD2 LEU A 542     -83.183   7.314 -91.236  1.00 37.740          H  
ATOM   8237 2HD2 LEU A 542     -82.961   6.739 -92.905  1.00 37.740          H  
ATOM   8238 3HD2 LEU A 542     -82.542   5.693 -91.533  1.00 37.740          H  
ATOM   8239  N   ALA A 543     -77.944   3.788 -93.247  1.00 23.560          N  
ATOM   8240  CA  ALA A 543     -77.078   3.129 -94.219  1.00 24.210          C  
ATOM   8241  C   ALA A 543     -77.719   1.903 -94.864  1.00 24.670          C  
ATOM   8242  O   ALA A 543     -77.457   1.604 -96.029  1.00 24.770          O  
ATOM   8243  CB  ALA A 543     -75.777   2.717 -93.555  1.00 33.630          C  
ATOM   8244  H   ALA A 543     -77.618   3.817 -92.280  1.00 28.270          H  
ATOM   8245  HA  ALA A 543     -76.861   3.848 -95.009  1.00 29.050          H  
ATOM   8246 1HB  ALA A 543     -75.118   2.265 -94.293  1.00 40.360          H  
ATOM   8247 2HB  ALA A 543     -75.304   3.598 -93.131  1.00 40.360          H  
ATOM   8248 3HB  ALA A 543     -75.986   2.000 -92.764  1.00 40.360          H  
ATOM   8249  N   GLY A 544     -78.528   1.164 -94.110  1.00 25.030          N  
ATOM   8250  CA  GLY A 544     -79.146  -0.036 -94.641  1.00 25.530          C  
ATOM   8251  C   GLY A 544     -79.875  -0.809 -93.545  1.00 25.890          C  
ATOM   8252  O   GLY A 544     -79.881  -0.387 -92.389  1.00 25.730          O  
ATOM   8253  H   GLY A 544     -78.712   1.436 -93.154  1.00 30.040          H  
ATOM   8254 1HA  GLY A 544     -79.848   0.263 -95.418  1.00 30.640          H  
ATOM   8255 2HA  GLY A 544     -78.380  -0.659 -95.103  1.00 30.640          H  
ATOM   8256  N   PRO A 545     -80.429  -1.988 -93.868  1.00 26.400          N  
ATOM   8257  CA  PRO A 545     -81.205  -2.852 -92.986  1.00 26.480          C  
ATOM   8258  C   PRO A 545     -80.394  -3.282 -91.767  1.00 26.260          C  
ATOM   8259  O   PRO A 545     -79.176  -3.426 -91.846  1.00 26.300          O  
ATOM   8260  CB  PRO A 545     -81.480  -4.071 -93.884  1.00 39.720          C  
ATOM   8261  CG  PRO A 545     -81.405  -3.538 -95.295  1.00 39.720          C  
ATOM   8262  CD  PRO A 545     -80.311  -2.497 -95.253  1.00 39.720          C  
ATOM   8263  HA  PRO A 545     -82.129  -2.353 -92.691  1.00 31.780          H  
ATOM   8264 1HB  PRO A 545     -80.744  -4.862 -93.684  1.00 47.660          H  
ATOM   8265 2HB  PRO A 545     -82.470  -4.488 -93.642  1.00 47.660          H  
ATOM   8266 1HG  PRO A 545     -81.176  -4.359 -95.996  1.00 47.660          H  
ATOM   8267 2HG  PRO A 545     -82.377  -3.125 -95.601  1.00 47.660          H  
ATOM   8268 1HD  PRO A 545     -79.322  -2.960 -95.409  1.00 47.660          H  
ATOM   8269 2HD  PRO A 545     -80.539  -1.738 -96.008  1.00 47.660          H  
ATOM   8270  N   GLY A 546     -81.100  -3.456 -90.647  1.00 26.120          N  
ATOM   8271  CA  GLY A 546     -80.517  -3.883 -89.374  1.00 26.020          C  
ATOM   8272  C   GLY A 546     -79.858  -2.787 -88.503  1.00 25.560          C  
ATOM   8273  O   GLY A 546     -78.802  -3.056 -87.925  1.00 25.140          O  
ATOM   8274  H   GLY A 546     -82.097  -3.313 -90.692  1.00 31.340          H  
ATOM   8275 1HA  GLY A 546     -81.295  -4.374 -88.786  1.00 31.220          H  
ATOM   8276 2HA  GLY A 546     -79.774  -4.652 -89.579  1.00 31.220          H  
ATOM   8277  N   PRO A 547     -80.419  -1.561 -88.396  1.00 25.650          N  
ATOM   8278  CA  PRO A 547     -79.893  -0.458 -87.610  1.00 25.330          C  
ATOM   8279  C   PRO A 547     -80.058  -0.660 -86.120  1.00 24.670          C  
ATOM   8280  O   PRO A 547     -81.000  -1.315 -85.675  1.00 24.300          O  
ATOM   8281  CB  PRO A 547     -80.762   0.715 -88.049  1.00 37.990          C  
ATOM   8282  CG  PRO A 547     -82.067   0.083 -88.439  1.00 37.990          C  
ATOM   8283  CD  PRO A 547     -81.684  -1.226 -89.078  1.00 37.990          C  
ATOM   8284  HA  PRO A 547     -78.843  -0.293 -87.864  1.00 30.400          H  
ATOM   8285 1HB  PRO A 547     -80.864   1.438 -87.230  1.00 45.590          H  
ATOM   8286 2HB  PRO A 547     -80.279   1.235 -88.879  1.00 45.590          H  
ATOM   8287 1HG  PRO A 547     -82.704  -0.053 -87.549  1.00 45.590          H  
ATOM   8288 2HG  PRO A 547     -82.611   0.749 -89.125  1.00 45.590          H  
ATOM   8289 1HD  PRO A 547     -82.458  -1.978 -88.884  1.00 45.590          H  
ATOM   8290 2HD  PRO A 547     -81.513  -1.010 -90.150  1.00 45.590          H  
ATOM   8291  N   GLY A 548     -79.217   0.022 -85.366  1.00 24.600          N  
ATOM   8292  CA  GLY A 548     -79.310   0.084 -83.918  1.00 24.040          C  
ATOM   8293  C   GLY A 548     -78.229   1.007 -83.389  1.00 23.720          C  
ATOM   8294  O   GLY A 548     -77.395   1.495 -84.158  1.00 23.500          O  
ATOM   8295  H   GLY A 548     -78.439   0.480 -85.818  1.00 29.520          H  
ATOM   8296 1HA  GLY A 548     -80.293   0.448 -83.621  1.00 28.850          H  
ATOM   8297 2HA  GLY A 548     -79.188  -0.914 -83.495  1.00 28.850          H  
ATOM   8298  N   GLN A 549     -78.177   1.165 -82.062  1.00 23.760          N  
ATOM   8299  CA  GLN A 549     -77.231   2.058 -81.378  1.00 23.530          C  
ATOM   8300  C   GLN A 549     -75.774   1.674 -81.616  1.00 23.420          C  
ATOM   8301  O   GLN A 549     -74.857   2.471 -81.416  1.00 22.800          O  
ATOM   8302  CB  GLN A 549     -77.527   2.106 -79.872  1.00 33.030          C  
ATOM   8303  CG  GLN A 549     -77.270   0.803 -79.089  1.00 33.030          C  
ATOM   8304  CD  GLN A 549     -78.465  -0.131 -79.098  1.00 33.030          C  
ATOM   8305  OE1 GLN A 549     -79.227  -0.178 -80.079  1.00 33.030          O  
ATOM   8306  NE2 GLN A 549     -78.644  -0.873 -78.017  1.00 33.030          N  
ATOM   8307  H   GLN A 549     -78.876   0.678 -81.496  1.00 28.510          H  
ATOM   8308  HA  GLN A 549     -77.389   3.057 -81.767  1.00 28.240          H  
ATOM   8309 1HB  GLN A 549     -76.917   2.885 -79.417  1.00 39.640          H  
ATOM   8310 2HB  GLN A 549     -78.570   2.386 -79.718  1.00 39.640          H  
ATOM   8311 1HG  GLN A 549     -76.421   0.270 -79.499  1.00 39.640          H  
ATOM   8312 2HG  GLN A 549     -77.064   1.066 -78.054  1.00 39.640          H  
ATOM   8313 1HE2 GLN A 549     -79.419  -1.507 -77.966  1.00 39.640          H  
ATOM   8314 2HE2 GLN A 549     -78.008  -0.803 -77.247  1.00 39.640          H  
ATOM   8315  N   CYS A 550     -75.578   0.452 -82.083  1.00 24.080          N  
ATOM   8316  CA  CYS A 550     -74.293  -0.136 -82.397  1.00 24.140          C  
ATOM   8317  C   CYS A 550     -73.609   0.573 -83.563  1.00 24.500          C  
ATOM   8318  O   CYS A 550     -72.409   0.404 -83.782  1.00 24.690          O  
ATOM   8319  CB  CYS A 550     -74.500  -1.604 -82.741  1.00 33.770          C  
ATOM   8320  SG  CYS A 550     -75.515  -1.847 -84.226  1.00 33.770          S  
ATOM   8321  H   CYS A 550     -76.405  -0.111 -82.220  1.00 28.900          H  
ATOM   8322  HA  CYS A 550     -73.655  -0.060 -81.517  1.00 28.970          H  
ATOM   8323 1HB  CYS A 550     -73.533  -2.079 -82.908  1.00 40.530          H  
ATOM   8324 2HB  CYS A 550     -74.983  -2.111 -81.908  1.00 40.530          H  
ATOM   8325  HG  CYS A 550     -75.409  -3.171 -84.256  1.00 40.530          H  
ATOM   8326  N   ARG A 551     -74.381   1.354 -84.322  1.00 24.650          N  
ATOM   8327  CA  ARG A 551     -73.868   2.101 -85.452  1.00 25.110          C  
ATOM   8328  C   ARG A 551     -73.637   3.575 -85.139  1.00 25.380          C  
ATOM   8329  O   ARG A 551     -73.377   4.350 -86.058  1.00 25.050          O  
ATOM   8330  CB  ARG A 551     -74.822   2.040 -86.634  1.00 34.970          C  
ATOM   8331  CG  ARG A 551     -75.048   0.692 -87.238  1.00 34.970          C  
ATOM   8332  CD  ARG A 551     -75.916   0.774 -88.447  1.00 34.970          C  
ATOM   8333  NE  ARG A 551     -76.216  -0.552 -88.966  1.00 34.970          N  
ATOM   8334  CZ  ARG A 551     -77.062  -0.838 -89.986  1.00 34.970          C  
ATOM   8335  NH1 ARG A 551     -77.683   0.126 -90.632  1.00 34.970          N  
ATOM   8336  NH2 ARG A 551     -77.258  -2.115 -90.284  1.00 34.970          N  
ATOM   8337  H   ARG A 551     -75.377   1.433 -84.098  1.00 29.580          H  
ATOM   8338  HA  ARG A 551     -72.917   1.660 -85.748  1.00 30.130          H  
ATOM   8339 1HB  ARG A 551     -75.793   2.434 -86.327  1.00 41.960          H  
ATOM   8340 2HB  ARG A 551     -74.461   2.669 -87.404  1.00 41.960          H  
ATOM   8341 1HG  ARG A 551     -74.094   0.253 -87.517  1.00 41.960          H  
ATOM   8342 2HG  ARG A 551     -75.546   0.057 -86.514  1.00 41.960          H  
ATOM   8343 1HD  ARG A 551     -76.850   1.267 -88.187  1.00 41.960          H  
ATOM   8344 2HD  ARG A 551     -75.403   1.343 -89.224  1.00 41.960          H  
ATOM   8345  HE  ARG A 551     -75.780  -1.337 -88.498  1.00 41.960          H  
ATOM   8346 1HH1 ARG A 551     -77.506   1.101 -90.398  1.00 41.960          H  
ATOM   8347 2HH1 ARG A 551     -78.364  -0.092 -91.376  1.00 41.960          H  
ATOM   8348 1HH2 ARG A 551     -76.788  -2.830 -89.750  1.00 41.960          H  
ATOM   8349 2HH2 ARG A 551     -77.912  -2.421 -91.019  1.00 41.960          H  
ATOM   8350  N   LEU A 552     -73.748   3.996 -83.879  1.00 26.070          N  
ATOM   8351  CA  LEU A 552     -73.596   5.421 -83.618  1.00 26.050          C  
ATOM   8352  C   LEU A 552     -72.214   5.844 -83.138  1.00 26.130          C  
ATOM   8353  O   LEU A 552     -71.569   5.160 -82.341  1.00 26.480          O  
ATOM   8354  CB  LEU A 552     -74.603   5.851 -82.544  1.00 36.480          C  
ATOM   8355  CG  LEU A 552     -76.104   5.580 -82.831  1.00 36.480          C  
ATOM   8356  CD1 LEU A 552     -76.915   5.984 -81.619  1.00 36.480          C  
ATOM   8357  CD2 LEU A 552     -76.569   6.321 -84.025  1.00 36.480          C  
ATOM   8358  H   LEU A 552     -73.958   3.348 -83.111  1.00 31.280          H  
ATOM   8359  HA  LEU A 552     -73.789   5.957 -84.535  1.00 31.260          H  
ATOM   8360 1HB  LEU A 552     -74.352   5.318 -81.625  1.00 43.770          H  
ATOM   8361 2HB  LEU A 552     -74.476   6.920 -82.361  1.00 43.770          H  
ATOM   8362  HG  LEU A 552     -76.246   4.525 -83.010  1.00 43.770          H  
ATOM   8363 1HD1 LEU A 552     -77.971   5.777 -81.798  1.00 43.770          H  
ATOM   8364 2HD1 LEU A 552     -76.578   5.412 -80.752  1.00 43.770          H  
ATOM   8365 3HD1 LEU A 552     -76.784   7.049 -81.423  1.00 43.770          H  
ATOM   8366 1HD2 LEU A 552     -77.602   6.108 -84.180  1.00 43.770          H  
ATOM   8367 2HD2 LEU A 552     -76.443   7.384 -83.870  1.00 43.770          H  
ATOM   8368 3HD2 LEU A 552     -76.010   5.997 -84.893  1.00 43.770          H  
ATOM   8369  N   THR A 553     -71.807   7.035 -83.568  1.00 25.870          N  
ATOM   8370  CA  THR A 553     -70.597   7.685 -83.093  1.00 25.970          C  
ATOM   8371  C   THR A 553     -70.950   8.381 -81.770  1.00 26.510          C  
ATOM   8372  O   THR A 553     -72.028   8.965 -81.687  1.00 26.750          O  
ATOM   8373  CB  THR A 553     -70.072   8.726 -84.136  1.00 36.320          C  
ATOM   8374  OG1 THR A 553     -69.674   8.076 -85.351  1.00 36.320          O  
ATOM   8375  CG2 THR A 553     -68.925   9.541 -83.590  1.00 36.320          C  
ATOM   8376  H   THR A 553     -72.360   7.510 -84.266  1.00 31.040          H  
ATOM   8377  HA  THR A 553     -69.840   6.923 -82.950  1.00 31.160          H  
ATOM   8378  HB  THR A 553     -70.870   9.387 -84.386  1.00 43.580          H  
ATOM   8379  HG1 THR A 553     -69.421   8.776 -86.022  1.00 43.580          H  
ATOM   8380 1HG2 THR A 553     -68.614  10.260 -84.347  1.00 43.580          H  
ATOM   8381 2HG2 THR A 553     -69.238  10.074 -82.707  1.00 43.580          H  
ATOM   8382 3HG2 THR A 553     -68.093   8.894 -83.351  1.00 43.580          H  
ATOM   8383  N   PRO A 554     -70.166   8.238 -80.685  1.00 26.760          N  
ATOM   8384  CA  PRO A 554     -70.371   8.935 -79.428  1.00 27.270          C  
ATOM   8385  C   PRO A 554     -69.957  10.391 -79.573  1.00 27.160          C  
ATOM   8386  O   PRO A 554     -69.037  10.682 -80.337  1.00 26.850          O  
ATOM   8387  CB  PRO A 554     -69.457   8.171 -78.468  1.00 40.910          C  
ATOM   8388  CG  PRO A 554     -68.347   7.632 -79.351  1.00 40.910          C  
ATOM   8389  CD  PRO A 554     -69.017   7.315 -80.685  1.00 40.910          C  
ATOM   8390  HA  PRO A 554     -71.427   8.853 -79.132  1.00 32.720          H  
ATOM   8391 1HB  PRO A 554     -69.091   8.854 -77.683  1.00 49.090          H  
ATOM   8392 2HB  PRO A 554     -70.024   7.376 -77.963  1.00 49.090          H  
ATOM   8393 1HG  PRO A 554     -67.550   8.388 -79.455  1.00 49.090          H  
ATOM   8394 2HG  PRO A 554     -67.887   6.747 -78.885  1.00 49.090          H  
ATOM   8395 1HD  PRO A 554     -68.308   7.553 -81.479  1.00 49.090          H  
ATOM   8396 2HD  PRO A 554     -69.363   6.266 -80.723  1.00 49.090          H  
ATOM   8397  N   LEU A 555     -70.565  11.281 -78.798  1.00 27.440          N  
ATOM   8398  CA  LEU A 555     -70.170  12.683 -78.777  1.00 27.400          C  
ATOM   8399  C   LEU A 555     -70.123  13.245 -77.354  1.00 27.700          C  
ATOM   8400  O   LEU A 555     -71.053  13.056 -76.572  1.00 28.210          O  
ATOM   8401  CB  LEU A 555     -71.151  13.458 -79.678  1.00 38.380          C  
ATOM   8402  CG  LEU A 555     -71.085  15.017 -79.730  1.00 38.380          C  
ATOM   8403  CD1 LEU A 555     -69.765  15.498 -80.292  1.00 38.380          C  
ATOM   8404  CD2 LEU A 555     -72.233  15.510 -80.634  1.00 38.380          C  
ATOM   8405  H   LEU A 555     -71.335  11.000 -78.206  1.00 32.930          H  
ATOM   8406  HA  LEU A 555     -69.171  12.759 -79.202  1.00 32.880          H  
ATOM   8407 1HB  LEU A 555     -71.027  13.086 -80.681  1.00 46.050          H  
ATOM   8408 2HB  LEU A 555     -72.161  13.196 -79.364  1.00 46.050          H  
ATOM   8409  HG  LEU A 555     -71.212  15.422 -78.722  1.00 46.050          H  
ATOM   8410 1HD1 LEU A 555     -69.759  16.587 -80.322  1.00 46.050          H  
ATOM   8411 2HD1 LEU A 555     -68.968  15.158 -79.663  1.00 46.050          H  
ATOM   8412 3HD1 LEU A 555     -69.619  15.115 -81.290  1.00 46.050          H  
ATOM   8413 1HD2 LEU A 555     -72.227  16.595 -80.679  1.00 46.050          H  
ATOM   8414 2HD2 LEU A 555     -72.115  15.117 -81.627  1.00 46.050          H  
ATOM   8415 3HD2 LEU A 555     -73.186  15.168 -80.236  1.00 46.050          H  
ATOM   8416  N   SER A 556     -69.032  13.944 -77.039  1.00 27.400          N  
ATOM   8417  CA  SER A 556     -68.820  14.611 -75.755  1.00 27.650          C  
ATOM   8418  C   SER A 556     -67.747  15.691 -75.964  1.00 27.370          C  
ATOM   8419  O   SER A 556     -66.623  15.381 -76.380  1.00 26.840          O  
ATOM   8420  CB  SER A 556     -68.406  13.571 -74.721  1.00 38.610          C  
ATOM   8421  OG  SER A 556     -68.153  14.115 -73.449  1.00 38.610          O  
ATOM   8422  H   SER A 556     -68.302  14.015 -77.728  1.00 32.880          H  
ATOM   8423  HA  SER A 556     -69.747  15.090 -75.438  1.00 33.180          H  
ATOM   8424 1HB  SER A 556     -69.195  12.823 -74.633  1.00 46.330          H  
ATOM   8425 2HB  SER A 556     -67.516  13.058 -75.077  1.00 46.330          H  
ATOM   8426  HG  SER A 556     -69.039  14.255 -73.017  1.00 46.330          H  
ATOM   8427  N   ARG A 557     -68.103  16.953 -75.696  1.00 27.770          N  
ATOM   8428  CA  ARG A 557     -67.213  18.106 -75.909  1.00 27.600          C  
ATOM   8429  C   ARG A 557     -67.254  19.051 -74.702  1.00 27.810          C  
ATOM   8430  O   ARG A 557     -68.333  19.396 -74.215  1.00 28.360          O  
ATOM   8431  CB  ARG A 557     -67.653  18.857 -77.165  1.00 38.710          C  
ATOM   8432  CG  ARG A 557     -67.578  18.048 -78.488  1.00 38.710          C  
ATOM   8433  CD  ARG A 557     -66.199  17.796 -78.950  1.00 38.710          C  
ATOM   8434  NE  ARG A 557     -66.167  17.085 -80.218  1.00 38.710          N  
ATOM   8435  CZ  ARG A 557     -66.181  15.736 -80.374  1.00 38.710          C  
ATOM   8436  NH1 ARG A 557     -66.215  14.913 -79.333  1.00 38.710          N  
ATOM   8437  NH2 ARG A 557     -66.153  15.232 -81.599  1.00 38.710          N  
ATOM   8438  H   ARG A 557     -69.041  17.108 -75.358  1.00 33.320          H  
ATOM   8439  HA  ARG A 557     -66.191  17.750 -76.025  1.00 33.120          H  
ATOM   8440 1HB  ARG A 557     -68.684  19.180 -77.046  1.00 46.450          H  
ATOM   8441 2HB  ARG A 557     -67.045  19.753 -77.284  1.00 46.450          H  
ATOM   8442 1HG  ARG A 557     -68.072  17.096 -78.361  1.00 46.450          H  
ATOM   8443 2HG  ARG A 557     -68.091  18.604 -79.271  1.00 46.450          H  
ATOM   8444 1HD  ARG A 557     -65.711  18.752 -79.104  1.00 46.450          H  
ATOM   8445 2HD  ARG A 557     -65.646  17.221 -78.215  1.00 46.450          H  
ATOM   8446  HE  ARG A 557     -66.141  17.650 -81.058  1.00 46.450          H  
ATOM   8447 1HH1 ARG A 557     -66.233  15.265 -78.359  1.00 46.450          H  
ATOM   8448 2HH1 ARG A 557     -66.210  13.915 -79.489  1.00 46.450          H  
ATOM   8449 1HH2 ARG A 557     -66.122  15.850 -82.399  1.00 46.450          H  
ATOM   8450 2HH2 ARG A 557     -66.158  14.230 -81.739  1.00 46.450          H  
ATOM   8451  N   LEU A 558     -66.077  19.469 -74.238  1.00 27.420          N  
ATOM   8452  CA  LEU A 558     -65.940  20.302 -73.043  1.00 27.600          C  
ATOM   8453  C   LEU A 558     -64.633  21.107 -73.022  1.00 27.560          C  
ATOM   8454  O   LEU A 558     -63.670  20.699 -73.657  1.00 27.260          O  
ATOM   8455  CB  LEU A 558     -65.903  19.371 -71.810  1.00 38.570          C  
ATOM   8456  CG  LEU A 558     -64.563  18.567 -71.559  1.00 38.570          C  
ATOM   8457  CD1 LEU A 558     -64.606  17.912 -70.190  1.00 38.570          C  
ATOM   8458  CD2 LEU A 558     -64.345  17.498 -72.640  1.00 38.570          C  
ATOM   8459  H   LEU A 558     -65.248  19.162 -74.721  1.00 32.900          H  
ATOM   8460  HA  LEU A 558     -66.800  20.965 -73.006  1.00 33.120          H  
ATOM   8461 1HB  LEU A 558     -66.126  19.933 -70.914  1.00 46.280          H  
ATOM   8462 2HB  LEU A 558     -66.650  18.639 -71.931  1.00 46.280          H  
ATOM   8463  HG  LEU A 558     -63.729  19.255 -71.544  1.00 46.280          H  
ATOM   8464 1HD1 LEU A 558     -63.670  17.385 -70.018  1.00 46.280          H  
ATOM   8465 2HD1 LEU A 558     -64.738  18.677 -69.428  1.00 46.280          H  
ATOM   8466 3HD1 LEU A 558     -65.428  17.198 -70.144  1.00 46.280          H  
ATOM   8467 1HD2 LEU A 558     -63.423  16.975 -72.421  1.00 46.280          H  
ATOM   8468 2HD2 LEU A 558     -65.177  16.790 -72.631  1.00 46.280          H  
ATOM   8469 3HD2 LEU A 558     -64.248  17.919 -73.607  1.00 46.280          H  
ATOM   8470  N   PRO A 559     -64.569  22.253 -72.320  1.00 27.900          N  
ATOM   8471  CA  PRO A 559     -63.354  23.005 -72.038  1.00 27.920          C  
ATOM   8472  C   PRO A 559     -62.536  22.221 -71.017  1.00 27.370          C  
ATOM   8473  O   PRO A 559     -63.128  21.514 -70.198  1.00 27.350          O  
ATOM   8474  CB  PRO A 559     -63.890  24.326 -71.482  1.00 41.880          C  
ATOM   8475  CG  PRO A 559     -65.231  23.966 -70.873  1.00 41.880          C  
ATOM   8476  CD  PRO A 559     -65.795  22.870 -71.768  1.00 41.880          C  
ATOM   8477  HA  PRO A 559     -62.789  23.153 -72.969  1.00 33.500          H  
ATOM   8478 1HB  PRO A 559     -63.182  24.730 -70.741  1.00 50.260          H  
ATOM   8479 2HB  PRO A 559     -63.968  25.070 -72.290  1.00 50.260          H  
ATOM   8480 1HG  PRO A 559     -65.087  23.621 -69.836  1.00 50.260          H  
ATOM   8481 2HG  PRO A 559     -65.878  24.856 -70.823  1.00 50.260          H  
ATOM   8482 1HD  PRO A 559     -66.353  22.178 -71.134  1.00 50.260          H  
ATOM   8483 2HD  PRO A 559     -66.416  23.299 -72.570  1.00 50.260          H  
ATOM   8484  N   PHE A 560     -61.217  22.439 -70.978  1.00 26.960          N  
ATOM   8485  CA  PHE A 560     -60.335  21.735 -70.041  1.00 26.470          C  
ATOM   8486  C   PHE A 560     -58.914  22.291 -70.139  1.00 26.520          C  
ATOM   8487  O   PHE A 560     -58.554  22.879 -71.159  1.00 27.070          O  
ATOM   8488  CB  PHE A 560     -60.298  20.265 -70.454  1.00 37.250          C  
ATOM   8489  CG  PHE A 560     -59.650  19.266 -69.575  1.00 37.250          C  
ATOM   8490  CD1 PHE A 560     -60.340  18.689 -68.530  1.00 37.250          C  
ATOM   8491  CD2 PHE A 560     -58.352  18.860 -69.825  1.00 37.250          C  
ATOM   8492  CE1 PHE A 560     -59.738  17.723 -67.754  1.00 37.250          C  
ATOM   8493  CE2 PHE A 560     -57.757  17.907 -69.070  1.00 37.250          C  
ATOM   8494  CZ  PHE A 560     -58.449  17.332 -68.027  1.00 37.250          C  
ATOM   8495  H   PHE A 560     -60.800  23.069 -71.650  1.00 32.350          H  
ATOM   8496  HA  PHE A 560     -60.709  21.857 -69.023  1.00 31.760          H  
ATOM   8497 1HB  PHE A 560     -61.307  19.920 -70.627  1.00 44.700          H  
ATOM   8498 2HB  PHE A 560     -59.783  20.224 -71.394  1.00 44.700          H  
ATOM   8499  HD1 PHE A 560     -61.372  18.996 -68.329  1.00 44.700          H  
ATOM   8500  HD2 PHE A 560     -57.809  19.305 -70.646  1.00 44.700          H  
ATOM   8501  HE1 PHE A 560     -60.283  17.260 -66.929  1.00 44.700          H  
ATOM   8502  HE2 PHE A 560     -56.731  17.589 -69.294  1.00 44.700          H  
ATOM   8503  HZ  PHE A 560     -57.974  16.563 -67.418  1.00 44.700          H  
ATOM   8504  N   GLY A 561     -58.115  22.106 -69.088  1.00 25.970          N  
ATOM   8505  CA  GLY A 561     -56.705  22.493 -69.072  1.00 25.980          C  
ATOM   8506  C   GLY A 561     -56.197  22.490 -67.636  1.00 25.440          C  
ATOM   8507  O   GLY A 561     -56.980  22.266 -66.710  1.00 25.250          O  
ATOM   8508  H   GLY A 561     -58.487  21.665 -68.255  1.00 31.160          H  
ATOM   8509 1HA  GLY A 561     -56.127  21.791 -69.667  1.00 31.180          H  
ATOM   8510 2HA  GLY A 561     -56.583  23.482 -69.513  1.00 31.180          H  
ATOM   8511  N   MET A 562     -54.894  22.724 -67.441  1.00 25.250          N  
ATOM   8512  CA  MET A 562     -54.327  22.722 -66.091  1.00 24.780          C  
ATOM   8513  C   MET A 562     -52.897  23.218 -66.024  1.00 25.150          C  
ATOM   8514  O   MET A 562     -52.178  23.249 -67.027  1.00 25.620          O  
ATOM   8515  CB  MET A 562     -54.334  21.318 -65.534  1.00 34.880          C  
ATOM   8516  CG  MET A 562     -53.428  20.409 -66.308  1.00 34.880          C  
ATOM   8517  SD  MET A 562     -53.763  18.739 -66.040  1.00 34.880          S  
ATOM   8518  CE  MET A 562     -55.230  18.610 -67.057  1.00 34.880          C  
ATOM   8519  H   MET A 562     -54.295  22.913 -68.232  1.00 30.300          H  
ATOM   8520  HA  MET A 562     -54.938  23.372 -65.463  1.00 29.740          H  
ATOM   8521 1HB  MET A 562     -53.951  21.340 -64.513  1.00 41.860          H  
ATOM   8522 2HB  MET A 562     -55.335  20.930 -65.479  1.00 41.860          H  
ATOM   8523 1HG  MET A 562     -53.518  20.609 -67.373  1.00 41.860          H  
ATOM   8524 2HG  MET A 562     -52.399  20.592 -66.017  1.00 41.860          H  
ATOM   8525 1HE  MET A 562     -55.574  17.592 -67.054  1.00 41.860          H  
ATOM   8526 2HE  MET A 562     -56.021  19.255 -66.696  1.00 41.860          H  
ATOM   8527 3HE  MET A 562     -54.977  18.889 -68.082  1.00 41.860          H  
ATOM   8528  N   ALA A 563     -52.483  23.533 -64.805  1.00 24.960          N  
ATOM   8529  CA  ALA A 563     -51.111  23.864 -64.460  1.00 25.300          C  
ATOM   8530  C   ALA A 563     -50.952  23.696 -62.955  1.00 25.010          C  
ATOM   8531  O   ALA A 563     -51.940  23.731 -62.217  1.00 24.770          O  
ATOM   8532  CB  ALA A 563     -50.764  25.275 -64.896  1.00 35.280          C  
ATOM   8533  H   ALA A 563     -53.160  23.517 -64.053  1.00 29.950          H  
ATOM   8534  HA  ALA A 563     -50.442  23.161 -64.956  1.00 30.360          H  
ATOM   8535 1HB  ALA A 563     -49.728  25.491 -64.623  1.00 42.340          H  
ATOM   8536 2HB  ALA A 563     -50.880  25.362 -65.976  1.00 42.340          H  
ATOM   8537 3HB  ALA A 563     -51.425  25.981 -64.401  1.00 42.340          H  
ATOM   8538  N   LYS A 564     -49.722  23.508 -62.501  1.00 25.100          N  
ATOM   8539  CA  LYS A 564     -49.430  23.460 -61.075  1.00 24.900          C  
ATOM   8540  C   LYS A 564     -48.843  24.773 -60.602  1.00 24.970          C  
ATOM   8541  O   LYS A 564     -47.680  25.097 -60.890  1.00 25.140          O  
ATOM   8542  CB  LYS A 564     -48.485  22.302 -60.721  1.00 34.940          C  
ATOM   8543  CG  LYS A 564     -47.931  22.306 -59.260  1.00 34.940          C  
ATOM   8544  CD  LYS A 564     -49.020  22.121 -58.207  1.00 34.940          C  
ATOM   8545  CE  LYS A 564     -48.431  22.111 -56.800  1.00 34.940          C  
ATOM   8546  NZ  LYS A 564     -49.492  21.993 -55.753  1.00 34.940          N  
ATOM   8547  H   LYS A 564     -48.957  23.490 -63.172  1.00 30.120          H  
ATOM   8548  HA  LYS A 564     -50.367  23.308 -60.542  1.00 29.880          H  
ATOM   8549 1HB  LYS A 564     -48.997  21.357 -60.872  1.00 41.930          H  
ATOM   8550 2HB  LYS A 564     -47.647  22.323 -61.379  1.00 41.930          H  
ATOM   8551 1HG  LYS A 564     -47.217  21.493 -59.160  1.00 41.930          H  
ATOM   8552 2HG  LYS A 564     -47.399  23.239 -59.062  1.00 41.930          H  
ATOM   8553 1HD  LYS A 564     -49.731  22.944 -58.259  1.00 41.930          H  
ATOM   8554 2HD  LYS A 564     -49.552  21.188 -58.385  1.00 41.930          H  
ATOM   8555 1HE  LYS A 564     -47.741  21.275 -56.703  1.00 41.930          H  
ATOM   8556 2HE  LYS A 564     -47.885  23.040 -56.639  1.00 41.930          H  
ATOM   8557 1HZ  LYS A 564     -49.069  21.999 -54.839  1.00 41.930          H  
ATOM   8558 2HZ  LYS A 564     -50.126  22.779 -55.831  1.00 41.930          H  
ATOM   8559 3HZ  LYS A 564     -50.004  21.135 -55.879  1.00 41.930          H  
ATOM   8560  N   LYS A 565     -49.644  25.507 -59.832  1.00 24.890          N  
ATOM   8561  CA  LYS A 565     -49.229  26.791 -59.311  1.00 24.990          C  
ATOM   8562  C   LYS A 565     -48.355  26.547 -58.104  1.00 24.510          C  
ATOM   8563  O   LYS A 565     -48.752  25.839 -57.174  1.00 24.270          O  
ATOM   8564  CB  LYS A 565     -50.432  27.657 -58.933  1.00 34.950          C  
ATOM   8565  CG  LYS A 565     -50.066  29.066 -58.453  1.00 34.950          C  
ATOM   8566  CD  LYS A 565     -51.307  29.905 -58.160  1.00 34.950          C  
ATOM   8567  CE  LYS A 565     -50.929  31.293 -57.654  1.00 34.950          C  
ATOM   8568  NZ  LYS A 565     -52.130  32.121 -57.349  1.00 34.950          N  
ATOM   8569  H   LYS A 565     -50.576  25.166 -59.637  1.00 29.870          H  
ATOM   8570  HA  LYS A 565     -48.636  27.311 -60.064  1.00 29.990          H  
ATOM   8571 1HB  LYS A 565     -51.092  27.751 -59.795  1.00 41.940          H  
ATOM   8572 2HB  LYS A 565     -50.996  27.168 -58.138  1.00 41.940          H  
ATOM   8573 1HG  LYS A 565     -49.468  28.996 -57.541  1.00 41.940          H  
ATOM   8574 2HG  LYS A 565     -49.471  29.567 -59.217  1.00 41.940          H  
ATOM   8575 1HD  LYS A 565     -51.899  30.009 -59.072  1.00 41.940          H  
ATOM   8576 2HD  LYS A 565     -51.918  29.406 -57.406  1.00 41.940          H  
ATOM   8577 1HE  LYS A 565     -50.332  31.189 -56.749  1.00 41.940          H  
ATOM   8578 2HE  LYS A 565     -50.334  31.800 -58.413  1.00 41.940          H  
ATOM   8579 1HZ  LYS A 565     -51.838  33.030 -57.016  1.00 41.940          H  
ATOM   8580 2HZ  LYS A 565     -52.685  32.233 -58.186  1.00 41.940          H  
ATOM   8581 3HZ  LYS A 565     -52.682  31.664 -56.638  1.00 41.940          H  
ATOM   8582  N   ALA A 566     -47.165  27.118 -58.131  1.00 24.440          N  
ATOM   8583  CA  ALA A 566     -46.211  26.945 -57.060  1.00 24.080          C  
ATOM   8584  C   ALA A 566     -45.192  28.071 -57.102  1.00 24.360          C  
ATOM   8585  O   ALA A 566     -45.003  28.712 -58.138  1.00 24.600          O  
ATOM   8586  CB  ALA A 566     -45.546  25.592 -57.177  1.00 33.860          C  
ATOM   8587  H   ALA A 566     -46.910  27.685 -58.927  1.00 29.330          H  
ATOM   8588  HA  ALA A 566     -46.739  27.005 -56.109  1.00 28.900          H  
ATOM   8589 1HB  ALA A 566     -44.831  25.454 -56.370  1.00 40.630          H  
ATOM   8590 2HB  ALA A 566     -46.291  24.807 -57.131  1.00 40.630          H  
ATOM   8591 3HB  ALA A 566     -45.039  25.542 -58.115  1.00 40.630          H  
ATOM   8592  N   GLY A 567     -44.537  28.304 -55.977  1.00 24.350          N  
ATOM   8593  CA  GLY A 567     -43.482  29.299 -55.876  1.00 24.610          C  
ATOM   8594  C   GLY A 567     -43.043  29.389 -54.430  1.00 24.670          C  
ATOM   8595  O   GLY A 567     -43.586  28.685 -53.574  1.00 24.520          O  
ATOM   8596  H   GLY A 567     -44.760  27.757 -55.157  1.00 29.220          H  
ATOM   8597 1HA  GLY A 567     -42.641  29.014 -56.507  1.00 29.530          H  
ATOM   8598 2HA  GLY A 567     -43.845  30.266 -56.222  1.00 29.530          H  
ATOM   8599  N   PHE A 568     -42.054  30.228 -54.151  1.00 24.930          N  
ATOM   8600  CA  PHE A 568     -41.555  30.349 -52.791  1.00 25.030          C  
ATOM   8601  C   PHE A 568     -40.871  31.687 -52.550  1.00 25.560          C  
ATOM   8602  O   PHE A 568     -40.085  32.150 -53.381  1.00 25.800          O  
ATOM   8603  CB  PHE A 568     -40.591  29.222 -52.513  1.00 35.000          C  
ATOM   8604  CG  PHE A 568     -40.180  29.137 -51.121  1.00 35.000          C  
ATOM   8605  CD1 PHE A 568     -40.955  28.460 -50.210  1.00 35.000          C  
ATOM   8606  CD2 PHE A 568     -39.016  29.713 -50.716  1.00 35.000          C  
ATOM   8607  CE1 PHE A 568     -40.553  28.365 -48.915  1.00 35.000          C  
ATOM   8608  CE2 PHE A 568     -38.608  29.623 -49.423  1.00 35.000          C  
ATOM   8609  CZ  PHE A 568     -39.377  28.945 -48.522  1.00 35.000          C  
ATOM   8610  H   PHE A 568     -41.645  30.787 -54.887  1.00 29.920          H  
ATOM   8611  HA  PHE A 568     -42.400  30.273 -52.105  1.00 30.040          H  
ATOM   8612 1HB  PHE A 568     -41.048  28.271 -52.789  1.00 42.000          H  
ATOM   8613 2HB  PHE A 568     -39.702  29.348 -53.125  1.00 42.000          H  
ATOM   8614  HD1 PHE A 568     -41.888  27.991 -50.533  1.00 42.000          H  
ATOM   8615  HD2 PHE A 568     -38.428  30.230 -51.447  1.00 42.000          H  
ATOM   8616  HE1 PHE A 568     -41.164  27.817 -48.190  1.00 42.000          H  
ATOM   8617  HE2 PHE A 568     -37.678  30.057 -49.109  1.00 42.000          H  
ATOM   8618  HZ  PHE A 568     -39.051  28.855 -47.490  1.00 42.000          H  
ATOM   8619  N   ILE A 569     -41.158  32.304 -51.411  1.00 25.770          N  
ATOM   8620  CA  ILE A 569     -40.567  33.588 -51.067  1.00 26.290          C  
ATOM   8621  C   ILE A 569     -39.626  33.530 -49.872  1.00 26.260          C  
ATOM   8622  O   ILE A 569     -39.988  33.056 -48.797  1.00 26.020          O  
ATOM   8623  CB  ILE A 569     -41.677  34.625 -50.782  1.00 36.600          C  
ATOM   8624  CG1 ILE A 569     -42.547  34.807 -52.059  1.00 36.600          C  
ATOM   8625  CG2 ILE A 569     -41.055  35.973 -50.318  1.00 36.600          C  
ATOM   8626  CD1 ILE A 569     -43.824  35.604 -51.853  1.00 36.600          C  
ATOM   8627  H   ILE A 569     -41.804  31.870 -50.764  1.00 30.920          H  
ATOM   8628  HA  ILE A 569     -39.990  33.936 -51.922  1.00 31.550          H  
ATOM   8629  HB  ILE A 569     -42.327  34.245 -49.995  1.00 43.920          H  
ATOM   8630 1HG1 ILE A 569     -41.948  35.299 -52.823  1.00 43.920          H  
ATOM   8631 2HG1 ILE A 569     -42.834  33.827 -52.430  1.00 43.920          H  
ATOM   8632 1HG2 ILE A 569     -41.837  36.690 -50.106  1.00 43.920          H  
ATOM   8633 2HG2 ILE A 569     -40.472  35.832 -49.409  1.00 43.920          H  
ATOM   8634 3HG2 ILE A 569     -40.408  36.366 -51.103  1.00 43.920          H  
ATOM   8635 1HD1 ILE A 569     -44.366  35.665 -52.798  1.00 43.920          H  
ATOM   8636 2HD1 ILE A 569     -44.450  35.104 -51.112  1.00 43.920          H  
ATOM   8637 3HD1 ILE A 569     -43.599  36.607 -51.514  1.00 43.920          H  
ATOM   8638  N   HIS A 570     -38.425  34.063 -50.065  1.00 26.560          N  
ATOM   8639  CA  HIS A 570     -37.424  34.152 -49.011  1.00 26.640          C  
ATOM   8640  C   HIS A 570     -36.538  35.353 -49.254  1.00 27.230          C  
ATOM   8641  O   HIS A 570     -36.482  35.864 -50.373  1.00 27.440          O  
ATOM   8642  CB  HIS A 570     -36.546  32.921 -48.945  1.00 37.260          C  
ATOM   8643  CG  HIS A 570     -35.670  32.702 -50.152  1.00 37.260          C  
ATOM   8644  ND1 HIS A 570     -34.456  33.338 -50.309  1.00 37.260          N  
ATOM   8645  CD2 HIS A 570     -35.819  31.915 -51.237  1.00 37.260          C  
ATOM   8646  CE1 HIS A 570     -33.904  32.950 -51.437  1.00 37.260          C  
ATOM   8647  NE2 HIS A 570     -34.707  32.085 -52.019  1.00 37.260          N  
ATOM   8648  H   HIS A 570     -38.206  34.417 -50.987  1.00 31.870          H  
ATOM   8649  HA  HIS A 570     -37.908  34.280 -48.044  1.00 31.970          H  
ATOM   8650 1HB  HIS A 570     -35.909  33.027 -48.093  1.00 44.720          H  
ATOM   8651 2HB  HIS A 570     -37.152  32.067 -48.781  1.00 44.720          H  
ATOM   8652  HD1 HIS A 570     -34.201  34.191 -49.856  1.00 44.720          H  
ATOM   8653  HD2 HIS A 570     -36.584  31.239 -51.561  1.00 44.720          H  
ATOM   8654  HE1 HIS A 570     -32.936  33.344 -51.743  1.00 44.720          H  
ATOM   8655  N   CYS A 571     -35.830  35.789 -48.218  1.00 27.520          N  
ATOM   8656  CA  CYS A 571     -34.912  36.903 -48.360  1.00 28.100          C  
ATOM   8657  C   CYS A 571     -33.926  36.960 -47.193  1.00 28.170          C  
ATOM   8658  O   CYS A 571     -34.345  36.774 -46.050  1.00 27.990          O  
ATOM   8659  CB  CYS A 571     -35.708  38.217 -48.382  1.00 39.110          C  
ATOM   8660  SG  CYS A 571     -34.730  39.716 -48.678  1.00 39.110          S  
ATOM   8661  H   CYS A 571     -35.932  35.335 -47.318  1.00 33.020          H  
ATOM   8662  HA  CYS A 571     -34.405  36.780 -49.308  1.00 33.720          H  
ATOM   8663 1HB  CYS A 571     -36.482  38.166 -49.150  1.00 46.930          H  
ATOM   8664 2HB  CYS A 571     -36.211  38.342 -47.425  1.00 46.930          H  
ATOM   8665  HG  CYS A 571     -33.744  39.469 -47.771  1.00 46.930          H  
ATOM   8666  N   PRO A 572     -32.615  37.150 -47.432  1.00 28.450          N  
ATOM   8667  CA  PRO A 572     -31.629  37.399 -46.403  1.00 28.680          C  
ATOM   8668  C   PRO A 572     -31.917  38.809 -45.936  1.00 29.260          C  
ATOM   8669  O   PRO A 572     -32.359  39.619 -46.751  1.00 29.630          O  
ATOM   8670  CB  PRO A 572     -30.301  37.258 -47.149  1.00 43.020          C  
ATOM   8671  CG  PRO A 572     -30.636  37.625 -48.584  1.00 43.020          C  
ATOM   8672  CD  PRO A 572     -32.062  37.134 -48.805  1.00 43.020          C  
ATOM   8673  HA  PRO A 572     -31.736  36.671 -45.586  1.00 34.420          H  
ATOM   8674 1HB  PRO A 572     -29.549  37.930 -46.701  1.00 51.620          H  
ATOM   8675 2HB  PRO A 572     -29.915  36.232 -47.046  1.00 51.620          H  
ATOM   8676 1HG  PRO A 572     -30.554  38.717 -48.717  1.00 51.620          H  
ATOM   8677 2HG  PRO A 572     -29.911  37.167 -49.278  1.00 51.620          H  
ATOM   8678 1HD  PRO A 572     -32.551  37.870 -49.454  1.00 51.620          H  
ATOM   8679 2HD  PRO A 572     -32.075  36.116 -49.226  1.00 51.620          H  
ATOM   8680  N   THR A 573     -31.612  39.143 -44.695  1.00 29.390          N  
ATOM   8681  CA  THR A 573     -31.879  40.499 -44.233  1.00 29.960          C  
ATOM   8682  C   THR A 573     -30.692  41.183 -43.589  1.00 30.100          C  
ATOM   8683  O   THR A 573     -29.728  40.539 -43.172  1.00 29.800          O  
ATOM   8684  CB  THR A 573     -33.049  40.496 -43.230  1.00 41.720          C  
ATOM   8685  OG1 THR A 573     -32.681  39.723 -42.063  1.00 41.720          O  
ATOM   8686  CG2 THR A 573     -34.297  39.873 -43.884  1.00 41.720          C  
ATOM   8687  H   THR A 573     -31.234  38.466 -44.049  1.00 35.270          H  
ATOM   8688  HA  THR A 573     -32.169  41.103 -45.090  1.00 35.950          H  
ATOM   8689  HB  THR A 573     -33.269  41.521 -42.926  1.00 50.060          H  
ATOM   8690  HG1 THR A 573     -32.003  40.187 -41.556  1.00 50.060          H  
ATOM   8691 1HG2 THR A 573     -35.120  39.879 -43.173  1.00 50.060          H  
ATOM   8692 2HG2 THR A 573     -34.574  40.453 -44.765  1.00 50.060          H  
ATOM   8693 3HG2 THR A 573     -34.095  38.848 -44.182  1.00 50.060          H  
ATOM   8694  N   GLU A 574     -30.802  42.506 -43.481  1.00 30.600          N  
ATOM   8695  CA  GLU A 574     -29.810  43.340 -42.821  1.00 30.810          C  
ATOM   8696  C   GLU A 574     -30.519  44.196 -41.788  1.00 31.380          C  
ATOM   8697  O   GLU A 574     -31.698  44.508 -41.968  1.00 31.770          O  
ATOM   8698  CB  GLU A 574     -29.079  44.241 -43.816  1.00 43.050          C  
ATOM   8699  CG  GLU A 574     -28.283  43.528 -44.891  1.00 43.050          C  
ATOM   8700  CD  GLU A 574     -27.512  44.495 -45.765  1.00 43.050          C  
ATOM   8701  OE1 GLU A 574     -27.655  45.679 -45.564  1.00 43.050          O  
ATOM   8702  OE2 GLU A 574     -26.782  44.053 -46.619  1.00 43.050          O  
ATOM   8703  H   GLU A 574     -31.624  42.953 -43.867  1.00 36.720          H  
ATOM   8704  HA  GLU A 574     -29.087  42.707 -42.321  1.00 36.970          H  
ATOM   8705 1HB  GLU A 574     -29.805  44.870 -44.322  1.00 51.660          H  
ATOM   8706 2HB  GLU A 574     -28.396  44.895 -43.272  1.00 51.660          H  
ATOM   8707 1HG  GLU A 574     -27.599  42.830 -44.432  1.00 51.660          H  
ATOM   8708 2HG  GLU A 574     -28.971  42.955 -45.510  1.00 51.660          H  
ATOM   8709  N   ASN A 575     -29.806  44.546 -40.722  1.00 31.470          N  
ATOM   8710  CA  ASN A 575     -30.271  45.400 -39.633  1.00 32.040          C  
ATOM   8711  C   ASN A 575     -29.085  46.009 -38.889  1.00 32.140          C  
ATOM   8712  O   ASN A 575     -27.934  45.757 -39.241  1.00 32.000          O  
ATOM   8713  CB  ASN A 575     -31.157  44.664 -38.664  1.00 44.630          C  
ATOM   8714  CG  ASN A 575     -32.541  44.410 -39.130  1.00 44.630          C  
ATOM   8715  OD1 ASN A 575     -33.368  45.337 -39.131  1.00 44.630          O  
ATOM   8716  ND2 ASN A 575     -32.831  43.189 -39.511  1.00 44.630          N  
ATOM   8717  H   ASN A 575     -28.851  44.217 -40.677  1.00 37.760          H  
ATOM   8718  HA  ASN A 575     -30.853  46.202 -40.055  1.00 38.450          H  
ATOM   8719 1HB  ASN A 575     -30.690  43.727 -38.368  1.00 53.550          H  
ATOM   8720 2HB  ASN A 575     -31.248  45.281 -37.804  1.00 53.550          H  
ATOM   8721 1HD2 ASN A 575     -33.753  42.977 -39.836  1.00 53.550          H  
ATOM   8722 2HD2 ASN A 575     -32.128  42.481 -39.503  1.00 53.550          H  
ATOM   8723  N   GLU A 576     -29.359  46.822 -37.863  1.00 32.430          N  
ATOM   8724  CA  GLU A 576     -28.300  47.425 -37.057  1.00 32.600          C  
ATOM   8725  C   GLU A 576     -28.827  47.655 -35.645  1.00 32.360          C  
ATOM   8726  O   GLU A 576     -30.029  47.818 -35.506  1.00 32.500          O  
ATOM   8727  CB  GLU A 576     -27.908  48.781 -37.642  1.00 45.570          C  
ATOM   8728  CG  GLU A 576     -28.992  49.879 -37.505  1.00 45.570          C  
ATOM   8729  CD  GLU A 576     -28.600  51.192 -38.137  1.00 45.570          C  
ATOM   8730  OE1 GLU A 576     -27.560  51.666 -37.782  1.00 45.570          O  
ATOM   8731  OE2 GLU A 576     -29.357  51.744 -38.946  1.00 45.570          O  
ATOM   8732  H   GLU A 576     -30.323  46.996 -37.613  1.00 38.920          H  
ATOM   8733  HA  GLU A 576     -27.451  46.745 -37.057  1.00 39.120          H  
ATOM   8734 1HB  GLU A 576     -26.983  49.148 -37.206  1.00 54.690          H  
ATOM   8735 2HB  GLU A 576     -27.732  48.631 -38.681  1.00 54.690          H  
ATOM   8736 1HG  GLU A 576     -29.900  49.532 -37.936  1.00 54.690          H  
ATOM   8737 2HG  GLU A 576     -29.180  50.069 -36.449  1.00 54.690          H  
ATOM   8738  N   PRO A 577     -27.981  47.634 -34.598  1.00 32.040          N  
ATOM   8739  CA  PRO A 577     -28.303  47.988 -33.221  1.00 31.880          C  
ATOM   8740  C   PRO A 577     -28.488  49.497 -33.009  1.00 32.780          C  
ATOM   8741  O   PRO A 577     -27.681  50.280 -33.513  1.00 33.450          O  
ATOM   8742  CB  PRO A 577     -27.039  47.506 -32.486  1.00 47.820          C  
ATOM   8743  CG  PRO A 577     -25.943  47.551 -33.510  1.00 47.820          C  
ATOM   8744  CD  PRO A 577     -26.598  47.216 -34.805  1.00 47.820          C  
ATOM   8745  HA  PRO A 577     -29.199  47.440 -32.895  1.00 38.260          H  
ATOM   8746 1HB  PRO A 577     -26.806  48.203 -31.688  1.00 57.380          H  
ATOM   8747 2HB  PRO A 577     -27.193  46.526 -32.029  1.00 57.380          H  
ATOM   8748 1HG  PRO A 577     -25.491  48.562 -33.524  1.00 57.380          H  
ATOM   8749 2HG  PRO A 577     -25.137  46.853 -33.247  1.00 57.380          H  
ATOM   8750 1HD  PRO A 577     -26.111  47.815 -35.583  1.00 57.380          H  
ATOM   8751 2HD  PRO A 577     -26.548  46.131 -34.997  1.00 57.380          H  
ATOM   8752  N   ASP A 578     -29.507  49.891 -32.231  1.00 32.810          N  
ATOM   8753  CA  ASP A 578     -29.750  51.296 -31.838  1.00 33.690          C  
ATOM   8754  C   ASP A 578     -30.933  51.337 -30.844  1.00 34.010          C  
ATOM   8755  O   ASP A 578     -31.990  50.816 -31.177  1.00 33.630          O  
ATOM   8756  CB  ASP A 578     -30.036  52.214 -33.043  1.00 46.810          C  
ATOM   8757  CG  ASP A 578     -29.896  53.679 -32.663  1.00 46.810          C  
ATOM   8758  OD1 ASP A 578     -29.718  53.920 -31.490  1.00 46.810          O  
ATOM   8759  OD2 ASP A 578     -29.950  54.538 -33.527  1.00 46.810          O  
ATOM   8760  H   ASP A 578     -30.171  49.175 -31.920  1.00 39.370          H  
ATOM   8761  HA  ASP A 578     -28.867  51.672 -31.327  1.00 40.430          H  
ATOM   8762 1HB  ASP A 578     -29.366  51.995 -33.876  1.00 56.180          H  
ATOM   8763 2HB  ASP A 578     -31.051  52.060 -33.389  1.00 56.180          H  
ATOM   8764  N   LEU A 579     -30.785  51.869 -29.631  1.00 34.740          N  
ATOM   8765  CA  LEU A 579     -31.928  51.820 -28.696  1.00 35.140          C  
ATOM   8766  C   LEU A 579     -32.931  52.982 -28.767  1.00 35.160          C  
ATOM   8767  O   LEU A 579     -32.575  54.155 -28.644  1.00 35.500          O  
ATOM   8768  CB  LEU A 579     -31.442  51.758 -27.236  1.00 49.040          C  
ATOM   8769  CG  LEU A 579     -30.677  50.499 -26.774  1.00 49.040          C  
ATOM   8770  CD1 LEU A 579     -30.101  50.744 -25.387  1.00 49.040          C  
ATOM   8771  CD2 LEU A 579     -31.626  49.276 -26.682  1.00 49.040          C  
ATOM   8772  H   LEU A 579     -29.916  52.333 -29.393  1.00 41.690          H  
ATOM   8773  HA  LEU A 579     -32.486  50.919 -28.916  1.00 42.170          H  
ATOM   8774 1HB  LEU A 579     -30.788  52.613 -27.070  1.00 58.840          H  
ATOM   8775 2HB  LEU A 579     -32.311  51.871 -26.588  1.00 58.840          H  
ATOM   8776  HG  LEU A 579     -29.876  50.302 -27.467  1.00 58.840          H  
ATOM   8777 1HD1 LEU A 579     -29.554  49.861 -25.056  1.00 58.840          H  
ATOM   8778 2HD1 LEU A 579     -29.424  51.597 -25.419  1.00 58.840          H  
ATOM   8779 3HD1 LEU A 579     -30.908  50.949 -24.686  1.00 58.840          H  
ATOM   8780 1HD2 LEU A 579     -31.077  48.404 -26.336  1.00 58.840          H  
ATOM   8781 2HD2 LEU A 579     -32.416  49.486 -25.975  1.00 58.840          H  
ATOM   8782 3HD2 LEU A 579     -32.054  49.055 -27.640  1.00 58.840          H  
ATOM   8783  N   ALA A 580     -34.205  52.614 -28.884  1.00 34.840          N  
ATOM   8784  CA  ALA A 580     -35.359  53.499 -28.885  1.00 34.850          C  
ATOM   8785  C   ALA A 580     -36.588  52.675 -28.516  1.00 34.890          C  
ATOM   8786  O   ALA A 580     -36.720  51.534 -28.944  1.00 34.900          O  
ATOM   8787  CB  ALA A 580     -35.561  54.142 -30.240  1.00 48.790          C  
ATOM   8788  H   ALA A 580     -34.391  51.631 -29.001  1.00 41.810          H  
ATOM   8789  HA  ALA A 580     -35.212  54.271 -28.132  1.00 41.820          H  
ATOM   8790 1HB  ALA A 580     -36.437  54.790 -30.210  1.00 58.540          H  
ATOM   8791 2HB  ALA A 580     -34.699  54.722 -30.493  1.00 58.540          H  
ATOM   8792 3HB  ALA A 580     -35.709  53.361 -30.977  1.00 58.540          H  
ATOM   8793  N   GLN A 581     -37.538  53.270 -27.820  1.00 34.950          N  
ATOM   8794  CA  GLN A 581     -38.773  52.556 -27.486  1.00 35.010          C  
ATOM   8795  C   GLN A 581     -40.011  53.428 -27.636  1.00 35.670          C  
ATOM   8796  O   GLN A 581     -40.074  54.528 -27.089  1.00 35.850          O  
ATOM   8797  CB  GLN A 581     -38.694  52.037 -26.039  1.00 48.990          C  
ATOM   8798  CG  GLN A 581     -39.965  51.328 -25.492  1.00 48.990          C  
ATOM   8799  CD  GLN A 581     -40.195  49.918 -26.045  1.00 48.990          C  
ATOM   8800  OE1 GLN A 581     -39.363  49.030 -25.863  1.00 48.990          O  
ATOM   8801  NE2 GLN A 581     -41.327  49.702 -26.713  1.00 48.990          N  
ATOM   8802  H   GLN A 581     -37.374  54.217 -27.470  1.00 41.940          H  
ATOM   8803  HA  GLN A 581     -38.877  51.707 -28.161  1.00 42.010          H  
ATOM   8804 1HB  GLN A 581     -37.871  51.324 -25.965  1.00 58.790          H  
ATOM   8805 2HB  GLN A 581     -38.463  52.868 -25.373  1.00 58.790          H  
ATOM   8806 1HG  GLN A 581     -39.853  51.237 -24.414  1.00 58.790          H  
ATOM   8807 2HG  GLN A 581     -40.852  51.926 -25.707  1.00 58.790          H  
ATOM   8808 1HE2 GLN A 581     -41.525  48.792 -27.084  1.00 58.790          H  
ATOM   8809 2HE2 GLN A 581     -42.015  50.458 -26.855  1.00 58.790          H  
ATOM   8810  N   LYS A 582     -41.016  52.926 -28.352  1.00 36.080          N  
ATOM   8811  CA  LYS A 582     -42.267  53.663 -28.475  1.00 36.770          C  
ATOM   8812  C   LYS A 582     -43.302  53.049 -27.553  1.00 37.160          C  
ATOM   8813  O   LYS A 582     -43.251  51.852 -27.242  1.00 37.230          O  
ATOM   8814  CB  LYS A 582     -42.827  53.633 -29.900  1.00 51.200          C  
ATOM   8815  CG  LYS A 582     -41.904  54.122 -30.992  1.00 51.200          C  
ATOM   8816  CD  LYS A 582     -41.484  55.572 -30.851  1.00 51.200          C  
ATOM   8817  CE  LYS A 582     -40.668  55.986 -32.065  1.00 51.200          C  
ATOM   8818  NZ  LYS A 582     -40.050  57.301 -31.896  1.00 51.200          N  
ATOM   8819  H   LYS A 582     -40.918  52.026 -28.806  1.00 43.300          H  
ATOM   8820  HA  LYS A 582     -42.114  54.696 -28.161  1.00 44.120          H  
ATOM   8821 1HB  LYS A 582     -43.109  52.610 -30.149  1.00 61.440          H  
ATOM   8822 2HB  LYS A 582     -43.741  54.230 -29.939  1.00 61.440          H  
ATOM   8823 1HG  LYS A 582     -41.022  53.525 -30.970  1.00 61.440          H  
ATOM   8824 2HG  LYS A 582     -42.388  53.981 -31.956  1.00 61.440          H  
ATOM   8825 1HD  LYS A 582     -42.360  56.218 -30.770  1.00 61.440          H  
ATOM   8826 2HD  LYS A 582     -40.867  55.702 -29.962  1.00 61.440          H  
ATOM   8827 1HE  LYS A 582     -39.884  55.253 -32.230  1.00 61.440          H  
ATOM   8828 2HE  LYS A 582     -41.317  56.015 -32.936  1.00 61.440          H  
ATOM   8829 1HZ  LYS A 582     -39.507  57.538 -32.703  1.00 61.440          H  
ATOM   8830 2HZ  LYS A 582     -40.738  58.048 -31.743  1.00 61.440          H  
ATOM   8831 3HZ  LYS A 582     -39.422  57.268 -31.085  1.00 61.440          H  
ATOM   8832  N   LYS A 583     -44.267  53.854 -27.138  1.00 37.420          N  
ATOM   8833  CA  LYS A 583     -45.376  53.347 -26.355  1.00 37.830          C  
ATOM   8834  C   LYS A 583     -46.663  53.834 -26.979  1.00 37.980          C  
ATOM   8835  O   LYS A 583     -46.706  54.933 -27.539  1.00 38.280          O  
ATOM   8836  CB  LYS A 583     -45.258  53.771 -24.892  1.00 52.800          C  
ATOM   8837  CG  LYS A 583     -44.032  53.186 -24.191  1.00 52.800          C  
ATOM   8838  CD  LYS A 583     -43.985  53.538 -22.714  1.00 52.800          C  
ATOM   8839  CE  LYS A 583     -42.744  52.935 -22.055  1.00 52.800          C  
ATOM   8840  NZ  LYS A 583     -42.666  53.255 -20.597  1.00 52.800          N  
ATOM   8841  H   LYS A 583     -44.250  54.831 -27.399  1.00 44.900          H  
ATOM   8842  HA  LYS A 583     -45.380  52.258 -26.402  1.00 45.400          H  
ATOM   8843 1HB  LYS A 583     -45.203  54.858 -24.830  1.00 63.360          H  
ATOM   8844 2HB  LYS A 583     -46.149  53.454 -24.348  1.00 63.360          H  
ATOM   8845 1HG  LYS A 583     -44.038  52.101 -24.306  1.00 63.360          H  
ATOM   8846 2HG  LYS A 583     -43.130  53.570 -24.667  1.00 63.360          H  
ATOM   8847 1HD  LYS A 583     -43.964  54.622 -22.595  1.00 63.360          H  
ATOM   8848 2HD  LYS A 583     -44.874  53.151 -22.219  1.00 63.360          H  
ATOM   8849 1HE  LYS A 583     -42.769  51.853 -22.178  1.00 63.360          H  
ATOM   8850 2HE  LYS A 583     -41.854  53.325 -22.551  1.00 63.360          H  
ATOM   8851 1HZ  LYS A 583     -41.833  52.837 -20.205  1.00 63.360          H  
ATOM   8852 2HZ  LYS A 583     -42.630  54.257 -20.471  1.00 63.360          H  
ATOM   8853 3HZ  LYS A 583     -43.480  52.886 -20.125  1.00 63.360          H  
ATOM   8854  N   HIS A 584     -47.708  53.024 -26.875  1.00 37.830          N  
ATOM   8855  CA  HIS A 584     -48.992  53.372 -27.453  1.00 38.030          C  
ATOM   8856  C   HIS A 584     -50.117  53.048 -26.483  1.00 38.100          C  
ATOM   8857  O   HIS A 584     -49.986  52.150 -25.650  1.00 37.810          O  
ATOM   8858  CB  HIS A 584     -49.191  52.592 -28.754  1.00 53.160          C  
ATOM   8859  CG  HIS A 584     -48.087  52.814 -29.761  1.00 53.160          C  
ATOM   8860  ND1 HIS A 584     -47.984  53.957 -30.523  1.00 53.160          N  
ATOM   8861  CD2 HIS A 584     -47.041  52.027 -30.115  1.00 53.160          C  
ATOM   8862  CE1 HIS A 584     -46.920  53.859 -31.306  1.00 53.160          C  
ATOM   8863  NE2 HIS A 584     -46.340  52.695 -31.083  1.00 53.160          N  
ATOM   8864  H   HIS A 584     -47.606  52.141 -26.395  1.00 45.400          H  
ATOM   8865  HA  HIS A 584     -49.027  54.438 -27.670  1.00 45.640          H  
ATOM   8866 1HB  HIS A 584     -49.248  51.526 -28.536  1.00 63.790          H  
ATOM   8867 2HB  HIS A 584     -50.135  52.883 -29.212  1.00 63.790          H  
ATOM   8868  HD1 HIS A 584     -48.351  54.847 -30.251  1.00 63.790          H  
ATOM   8869  HD2 HIS A 584     -46.712  51.042 -29.786  1.00 63.790          H  
ATOM   8870  HE1 HIS A 584     -46.662  54.665 -31.992  1.00 63.790          H  
ATOM   8871  N   GLY A 585     -51.233  53.759 -26.612  1.00 38.510          N  
ATOM   8872  CA  GLY A 585     -52.402  53.502 -25.783  1.00 38.620          C  
ATOM   8873  C   GLY A 585     -53.505  54.511 -26.063  1.00 38.400          C  
ATOM   8874  O   GLY A 585     -53.441  55.260 -27.045  1.00 38.520          O  
ATOM   8875  H   GLY A 585     -51.270  54.496 -27.302  1.00 46.210          H  
ATOM   8876 1HA  GLY A 585     -52.770  52.494 -25.973  1.00 46.340          H  
ATOM   8877 2HA  GLY A 585     -52.120  53.548 -24.731  1.00 46.340          H  
ATOM   8878  N   ARG A 586     -54.522  54.506 -25.204  1.00 38.100          N  
ATOM   8879  CA  ARG A 586     -55.676  55.389 -25.319  1.00 37.870          C  
ATOM   8880  C   ARG A 586     -56.034  55.941 -23.946  1.00 37.930          C  
ATOM   8881  O   ARG A 586     -55.868  55.256 -22.935  1.00 37.440          O  
ATOM   8882  CB  ARG A 586     -56.888  54.658 -25.891  1.00 53.110          C  
ATOM   8883  CG  ARG A 586     -56.745  54.128 -27.324  1.00 53.110          C  
ATOM   8884  CD  ARG A 586     -56.712  55.224 -28.335  1.00 53.110          C  
ATOM   8885  NE  ARG A 586     -56.678  54.706 -29.690  1.00 53.110          N  
ATOM   8886  CZ  ARG A 586     -55.564  54.350 -30.371  1.00 53.110          C  
ATOM   8887  NH1 ARG A 586     -54.361  54.444 -29.827  1.00 53.110          N  
ATOM   8888  NH2 ARG A 586     -55.686  53.895 -31.612  1.00 53.110          N  
ATOM   8889  H   ARG A 586     -54.489  53.862 -24.423  1.00 45.720          H  
ATOM   8890  HA  ARG A 586     -55.419  56.229 -25.963  1.00 45.440          H  
ATOM   8891 1HB  ARG A 586     -57.130  53.811 -25.253  1.00 63.730          H  
ATOM   8892 2HB  ARG A 586     -57.747  55.328 -25.877  1.00 63.730          H  
ATOM   8893 1HG  ARG A 586     -55.834  53.545 -27.414  1.00 63.730          H  
ATOM   8894 2HG  ARG A 586     -57.597  53.490 -27.554  1.00 63.730          H  
ATOM   8895 1HD  ARG A 586     -57.608  55.834 -28.230  1.00 63.730          H  
ATOM   8896 2HD  ARG A 586     -55.838  55.849 -28.188  1.00 63.730          H  
ATOM   8897  HE  ARG A 586     -57.565  54.609 -30.167  1.00 63.730          H  
ATOM   8898 1HH1 ARG A 586     -54.222  54.791 -28.861  1.00 63.730          H  
ATOM   8899 2HH1 ARG A 586     -53.551  54.172 -30.359  1.00 63.730          H  
ATOM   8900 1HH2 ARG A 586     -56.601  53.820 -32.036  1.00 63.730          H  
ATOM   8901 2HH2 ARG A 586     -54.867  53.624 -32.136  1.00 63.730          H  
ATOM   8902  N   GLY A 587     -56.539  57.169 -23.914  1.00 38.580          N  
ATOM   8903  CA  GLY A 587     -56.960  57.796 -22.669  1.00 38.750          C  
ATOM   8904  C   GLY A 587     -57.452  59.212 -22.920  1.00 38.770          C  
ATOM   8905  O   GLY A 587     -57.682  59.603 -24.071  1.00 38.650          O  
ATOM   8906  H   GLY A 587     -56.632  57.686 -24.777  1.00 46.300          H  
ATOM   8907 1HA  GLY A 587     -57.753  57.205 -22.210  1.00 46.500          H  
ATOM   8908 2HA  GLY A 587     -56.126  57.815 -21.969  1.00 46.500          H  
ATOM   8909  N   ARG A 588     -57.630  59.967 -21.838  1.00 38.960          N  
ATOM   8910  CA  ARG A 588     -58.117  61.341 -21.897  1.00 39.060          C  
ATOM   8911  C   ARG A 588     -57.317  62.217 -20.945  1.00 39.710          C  
ATOM   8912  O   ARG A 588     -56.943  61.781 -19.855  1.00 39.680          O  
ATOM   8913  CB  ARG A 588     -59.592  61.424 -21.518  1.00 54.640          C  
ATOM   8914  CG  ARG A 588     -60.573  60.696 -22.444  1.00 54.640          C  
ATOM   8915  CD  ARG A 588     -60.701  61.361 -23.771  1.00 54.640          C  
ATOM   8916  NE  ARG A 588     -61.706  60.718 -24.598  1.00 54.640          N  
ATOM   8917  CZ  ARG A 588     -61.500  59.647 -25.398  1.00 54.640          C  
ATOM   8918  NH1 ARG A 588     -60.312  59.073 -25.492  1.00 54.640          N  
ATOM   8919  NH2 ARG A 588     -62.516  59.164 -26.103  1.00 54.640          N  
ATOM   8920  H   ARG A 588     -57.410  59.574 -20.932  1.00 46.750          H  
ATOM   8921  HA  ARG A 588     -57.976  61.724 -22.907  1.00 46.870          H  
ATOM   8922 1HB  ARG A 588     -59.728  61.017 -20.517  1.00 65.570          H  
ATOM   8923 2HB  ARG A 588     -59.892  62.471 -21.483  1.00 65.570          H  
ATOM   8924 1HG  ARG A 588     -60.248  59.673 -22.597  1.00 65.570          H  
ATOM   8925 2HG  ARG A 588     -61.558  60.688 -21.981  1.00 65.570          H  
ATOM   8926 1HD  ARG A 588     -60.997  62.399 -23.625  1.00 65.570          H  
ATOM   8927 2HD  ARG A 588     -59.756  61.333 -24.303  1.00 65.570          H  
ATOM   8928  HE  ARG A 588     -62.639  61.109 -24.574  1.00 65.570          H  
ATOM   8929 1HH1 ARG A 588     -59.494  59.417 -24.958  1.00 65.570          H  
ATOM   8930 2HH1 ARG A 588     -60.189  58.278 -26.096  1.00 65.570          H  
ATOM   8931 1HH2 ARG A 588     -63.428  59.596 -26.038  1.00 65.570          H  
ATOM   8932 2HH2 ARG A 588     -62.381  58.365 -26.705  1.00 65.570          H  
ATOM   8933  N   GLY A 589     -57.071  63.458 -21.353  1.00 40.350          N  
ATOM   8934  CA  GLY A 589     -56.350  64.414 -20.525  1.00 41.030          C  
ATOM   8935  C   GLY A 589     -56.035  65.676 -21.313  1.00 41.110          C  
ATOM   8936  O   GLY A 589     -56.585  65.893 -22.400  1.00 40.740          O  
ATOM   8937  H   GLY A 589     -57.389  63.747 -22.267  1.00 48.420          H  
ATOM   8938 1HA  GLY A 589     -56.948  64.665 -19.649  1.00 49.240          H  
ATOM   8939 2HA  GLY A 589     -55.425  63.963 -20.165  1.00 49.240          H  
ATOM   8940  N   ARG A 590     -55.162  66.508 -20.750  1.00 41.660          N  
ATOM   8941  CA  ARG A 590     -54.750  67.769 -21.358  1.00 41.880          C  
ATOM   8942  C   ARG A 590     -53.247  67.943 -21.188  1.00 42.000          C  
ATOM   8943  O   ARG A 590     -52.694  67.603 -20.141  1.00 42.050          O  
ATOM   8944  CB  ARG A 590     -55.459  68.958 -20.717  1.00 58.540          C  
ATOM   8945  CG  ARG A 590     -56.981  69.014 -20.885  1.00 58.540          C  
ATOM   8946  CD  ARG A 590     -57.385  69.312 -22.288  1.00 58.540          C  
ATOM   8947  NE  ARG A 590     -58.823  69.463 -22.412  1.00 58.540          N  
ATOM   8948  CZ  ARG A 590     -59.708  68.457 -22.594  1.00 58.540          C  
ATOM   8949  NH1 ARG A 590     -59.313  67.195 -22.671  1.00 58.540          N  
ATOM   8950  NH2 ARG A 590     -60.999  68.744 -22.696  1.00 58.540          N  
ATOM   8951  H   ARG A 590     -54.754  66.250 -19.861  1.00 49.990          H  
ATOM   8952  HA  ARG A 590     -54.969  67.740 -22.424  1.00 50.260          H  
ATOM   8953 1HB  ARG A 590     -55.249  68.965 -19.649  1.00 70.250          H  
ATOM   8954 2HB  ARG A 590     -55.051  69.880 -21.131  1.00 70.250          H  
ATOM   8955 1HG  ARG A 590     -57.422  68.068 -20.588  1.00 70.250          H  
ATOM   8956 2HG  ARG A 590     -57.379  69.804 -20.250  1.00 70.250          H  
ATOM   8957 1HD  ARG A 590     -56.920  70.245 -22.602  1.00 70.250          H  
ATOM   8958 2HD  ARG A 590     -57.069  68.515 -22.952  1.00 70.250          H  
ATOM   8959  HE  ARG A 590     -59.192  70.404 -22.363  1.00 70.250          H  
ATOM   8960 1HH1 ARG A 590     -58.316  66.928 -22.595  1.00 70.250          H  
ATOM   8961 2HH1 ARG A 590     -59.994  66.467 -22.808  1.00 70.250          H  
ATOM   8962 1HH2 ARG A 590     -61.310  69.704 -22.639  1.00 70.250          H  
ATOM   8963 2HH2 ARG A 590     -61.674  68.006 -22.832  1.00 70.250          H  
ATOM   8964  N   GLY A 591     -52.593  68.484 -22.210  1.00 42.080          N  
ATOM   8965  CA  GLY A 591     -51.159  68.732 -22.152  1.00 42.240          C  
ATOM   8966  C   GLY A 591     -50.621  69.151 -23.511  1.00 42.650          C  
ATOM   8967  O   GLY A 591     -51.390  69.499 -24.416  1.00 42.600          O  
ATOM   8968  H   GLY A 591     -53.100  68.726 -23.048  1.00 50.500          H  
ATOM   8969 1HA  GLY A 591     -50.951  69.510 -21.418  1.00 50.690          H  
ATOM   8970 2HA  GLY A 591     -50.647  67.830 -21.817  1.00 50.690          H  
ATOM   8971  N   ARG A 592     -49.296  69.142 -23.634  1.00 43.120          N  
ATOM   8972  CA  ARG A 592     -48.593  69.524 -24.853  1.00 43.610          C  
ATOM   8973  C   ARG A 592     -47.471  68.530 -25.108  1.00 43.940          C  
ATOM   8974  O   ARG A 592     -46.930  67.955 -24.163  1.00 43.900          O  
ATOM   8975  CB  ARG A 592     -47.997  70.925 -24.742  1.00 60.860          C  
ATOM   8976  CG  ARG A 592     -48.997  72.070 -24.559  1.00 60.860          C  
ATOM   8977  CD  ARG A 592     -49.812  72.324 -25.779  1.00 60.860          C  
ATOM   8978  NE  ARG A 592     -50.678  73.476 -25.608  1.00 60.860          N  
ATOM   8979  CZ  ARG A 592     -51.917  73.457 -25.064  1.00 60.860          C  
ATOM   8980  NH1 ARG A 592     -52.462  72.333 -24.621  1.00 60.860          N  
ATOM   8981  NH2 ARG A 592     -52.598  74.593 -24.974  1.00 60.860          N  
ATOM   8982  H   ARG A 592     -48.743  68.838 -22.842  1.00 51.740          H  
ATOM   8983  HA  ARG A 592     -49.283  69.481 -25.695  1.00 52.330          H  
ATOM   8984 1HB  ARG A 592     -47.317  70.957 -23.896  1.00 73.030          H  
ATOM   8985 2HB  ARG A 592     -47.407  71.139 -25.634  1.00 73.030          H  
ATOM   8986 1HG  ARG A 592     -49.670  71.847 -23.737  1.00 73.030          H  
ATOM   8987 2HG  ARG A 592     -48.451  72.982 -24.330  1.00 73.030          H  
ATOM   8988 1HD  ARG A 592     -49.153  72.520 -26.620  1.00 73.030          H  
ATOM   8989 2HD  ARG A 592     -50.431  71.464 -26.008  1.00 73.030          H  
ATOM   8990  HE  ARG A 592     -50.325  74.369 -25.923  1.00 73.030          H  
ATOM   8991 1HH1 ARG A 592     -51.965  71.426 -24.670  1.00 73.030          H  
ATOM   8992 2HH1 ARG A 592     -53.386  72.350 -24.222  1.00 73.030          H  
ATOM   8993 1HH2 ARG A 592     -52.189  75.455 -25.308  1.00 73.030          H  
ATOM   8994 2HH2 ARG A 592     -53.523  74.600 -24.571  1.00 73.030          H  
ATOM   8995  N   GLY A 593     -47.110  68.344 -26.376  1.00 44.320          N  
ATOM   8996  CA  GLY A 593     -45.988  67.477 -26.734  1.00 44.690          C  
ATOM   8997  C   GLY A 593     -46.357  66.415 -27.763  1.00 44.980          C  
ATOM   8998  O   GLY A 593     -47.535  66.153 -28.021  1.00 45.210          O  
ATOM   8999  H   GLY A 593     -47.614  68.823 -27.109  1.00 53.180          H  
ATOM   9000 1HA  GLY A 593     -45.181  68.084 -27.130  1.00 53.630          H  
ATOM   9001 2HA  GLY A 593     -45.598  66.991 -25.840  1.00 53.630          H  
ATOM   9002  N   ARG A 594     -45.321  65.836 -28.362  1.00 45.000          N  
ATOM   9003  CA  ARG A 594     -45.405  64.804 -29.389  1.00 45.270          C  
ATOM   9004  C   ARG A 594     -45.190  63.414 -28.786  1.00 45.510          C  
ATOM   9005  O   ARG A 594     -45.034  63.274 -27.572  1.00 45.430          O  
ATOM   9006  CB  ARG A 594     -44.413  65.093 -30.508  1.00 63.270          C  
ATOM   9007  CG  ARG A 594     -44.730  66.358 -31.309  1.00 63.270          C  
ATOM   9008  CD  ARG A 594     -43.808  66.550 -32.457  1.00 63.270          C  
ATOM   9009  NE  ARG A 594     -44.157  67.736 -33.234  1.00 63.270          N  
ATOM   9010  CZ  ARG A 594     -43.512  68.167 -34.341  1.00 63.270          C  
ATOM   9011  NH1 ARG A 594     -42.464  67.516 -34.805  1.00 63.270          N  
ATOM   9012  NH2 ARG A 594     -43.939  69.255 -34.962  1.00 63.270          N  
ATOM   9013  H   ARG A 594     -44.377  66.129 -28.087  1.00 54.000          H  
ATOM   9014  HA  ARG A 594     -46.406  64.832 -29.821  1.00 54.320          H  
ATOM   9015 1HB  ARG A 594     -43.435  65.244 -30.072  1.00 75.920          H  
ATOM   9016 2HB  ARG A 594     -44.344  64.252 -31.192  1.00 75.920          H  
ATOM   9017 1HG  ARG A 594     -45.750  66.305 -31.687  1.00 75.920          H  
ATOM   9018 2HG  ARG A 594     -44.631  67.226 -30.653  1.00 75.920          H  
ATOM   9019 1HD  ARG A 594     -42.796  66.666 -32.092  1.00 75.920          H  
ATOM   9020 2HD  ARG A 594     -43.864  65.682 -33.111  1.00 75.920          H  
ATOM   9021  HE  ARG A 594     -44.957  68.275 -32.922  1.00 75.920          H  
ATOM   9022 1HH1 ARG A 594     -42.133  66.686 -34.339  1.00 75.920          H  
ATOM   9023 2HH1 ARG A 594     -41.988  67.848 -35.632  1.00 75.920          H  
ATOM   9024 1HH2 ARG A 594     -44.741  69.758 -34.607  1.00 75.920          H  
ATOM   9025 2HH2 ARG A 594     -43.464  69.588 -35.787  1.00 75.920          H  
ATOM   9026  N   GLY A 595     -45.280  62.363 -29.603  1.00 45.850          N  
ATOM   9027  CA  GLY A 595     -45.034  61.022 -29.077  1.00 46.170          C  
ATOM   9028  C   GLY A 595     -43.522  60.832 -29.005  1.00 46.210          C  
ATOM   9029  O   GLY A 595     -42.783  61.769 -29.290  1.00 46.160          O  
ATOM   9030  H   GLY A 595     -45.463  62.491 -30.587  1.00 55.020          H  
ATOM   9031 1HA  GLY A 595     -45.481  60.917 -28.087  1.00 55.400          H  
ATOM   9032 2HA  GLY A 595     -45.482  60.273 -29.731  1.00 55.400          H  
ATOM   9033  N   GLY A 596     -43.039  59.638 -28.669  1.00 46.330          N  
ATOM   9034  CA  GLY A 596     -41.586  59.483 -28.521  1.00 46.420          C  
ATOM   9035  C   GLY A 596     -40.854  59.835 -29.815  1.00 45.900          C  
ATOM   9036  O   GLY A 596     -41.337  59.525 -30.918  1.00 45.800          O  
ATOM   9037  H   GLY A 596     -43.666  58.870 -28.473  1.00 55.600          H  
ATOM   9038 1HA  GLY A 596     -41.230  60.110 -27.708  1.00 55.700          H  
ATOM   9039 2HA  GLY A 596     -41.357  58.454 -28.244  1.00 55.700          H  
ATOM   9040  N   GLY A 597     -39.653  60.421 -29.685  1.00 45.610          N  
ATOM   9041  CA  GLY A 597     -38.854  60.828 -30.833  1.00 45.150          C  
ATOM   9042  C   GLY A 597     -37.841  59.782 -31.294  1.00 45.390          C  
ATOM   9043  O   GLY A 597     -38.061  58.566 -31.180  1.00 46.070          O  
ATOM   9044  H   GLY A 597     -39.282  60.655 -28.758  1.00 54.730          H  
ATOM   9045 1HA  GLY A 597     -39.518  61.079 -31.660  1.00 54.180          H  
ATOM   9046 2HA  GLY A 597     -38.322  61.742 -30.577  1.00 54.180          H  
ATOM   9047  N   ARG A 598     -36.758  60.273 -31.884  1.00 44.850          N  
ATOM   9048  CA  ARG A 598     -35.693  59.465 -32.464  1.00 45.060          C  
ATOM   9049  C   ARG A 598     -34.717  58.964 -31.394  1.00 45.470          C  
ATOM   9050  O   ARG A 598     -34.701  59.510 -30.290  1.00 45.280          O  
ATOM   9051  CB  ARG A 598     -34.934  60.303 -33.498  1.00 63.000          C  
ATOM   9052  CG  ARG A 598     -35.743  60.698 -34.733  1.00 63.000          C  
ATOM   9053  CD  ARG A 598     -34.931  61.497 -35.702  1.00 63.000          C  
ATOM   9054  NE  ARG A 598     -34.570  62.822 -35.184  1.00 63.000          N  
ATOM   9055  CZ  ARG A 598     -33.688  63.672 -35.763  1.00 63.000          C  
ATOM   9056  NH1 ARG A 598     -33.068  63.338 -36.878  1.00 63.000          N  
ATOM   9057  NH2 ARG A 598     -33.445  64.849 -35.202  1.00 63.000          N  
ATOM   9058  H   ARG A 598     -36.667  61.278 -31.916  1.00 53.820          H  
ATOM   9059  HA  ARG A 598     -36.161  58.618 -32.958  1.00 54.070          H  
ATOM   9060 1HB  ARG A 598     -34.612  61.225 -33.021  1.00 75.600          H  
ATOM   9061 2HB  ARG A 598     -34.031  59.800 -33.827  1.00 75.600          H  
ATOM   9062 1HG  ARG A 598     -36.090  59.799 -35.238  1.00 75.600          H  
ATOM   9063 2HG  ARG A 598     -36.600  61.298 -34.431  1.00 75.600          H  
ATOM   9064 1HD  ARG A 598     -34.013  60.950 -35.921  1.00 75.600          H  
ATOM   9065 2HD  ARG A 598     -35.504  61.630 -36.621  1.00 75.600          H  
ATOM   9066  HE  ARG A 598     -35.021  63.131 -34.336  1.00 75.600          H  
ATOM   9067 1HH1 ARG A 598     -33.247  62.446 -37.312  1.00 75.600          H  
ATOM   9068 2HH1 ARG A 598     -32.411  63.977 -37.303  1.00 75.600          H  
ATOM   9069 1HH2 ARG A 598     -33.917  65.110 -34.347  1.00 75.600          H  
ATOM   9070 2HH2 ARG A 598     -32.788  65.489 -35.626  1.00 75.600          H  
ATOM   9071  N   PRO A 599     -33.939  57.893 -31.661  1.00 46.060          N  
ATOM   9072  CA  PRO A 599     -32.842  57.442 -30.823  1.00 46.560          C  
ATOM   9073  C   PRO A 599     -31.810  58.561 -30.765  1.00 46.380          C  
ATOM   9074  O   PRO A 599     -31.652  59.298 -31.740  1.00 46.620          O  
ATOM   9075  CB  PRO A 599     -32.331  56.192 -31.556  1.00 69.840          C  
ATOM   9076  CG  PRO A 599     -32.864  56.303 -32.970  1.00 69.840          C  
ATOM   9077  CD  PRO A 599     -34.185  57.030 -32.844  1.00 69.840          C  
ATOM   9078  HA  PRO A 599     -33.216  57.191 -29.817  1.00 55.870          H  
ATOM   9079 1HB  PRO A 599     -31.221  56.189 -31.541  1.00 83.810          H  
ATOM   9080 2HB  PRO A 599     -32.624  55.279 -31.036  1.00 83.810          H  
ATOM   9081 1HG  PRO A 599     -32.129  56.846 -33.586  1.00 83.810          H  
ATOM   9082 2HG  PRO A 599     -32.952  55.295 -33.408  1.00 83.810          H  
ATOM   9083 1HD  PRO A 599     -34.345  57.582 -33.764  1.00 83.810          H  
ATOM   9084 2HD  PRO A 599     -35.004  56.326 -32.636  1.00 83.810          H  
ATOM   9085  N   LYS A 600     -31.127  58.692 -29.635  1.00 46.020          N  
ATOM   9086  CA  LYS A 600     -30.128  59.741 -29.447  1.00 45.880          C  
ATOM   9087  C   LYS A 600     -28.756  59.355 -29.964  1.00 45.790          C  
ATOM   9088  O   LYS A 600     -28.423  58.174 -30.052  1.00 45.940          O  
ATOM   9089  CB  LYS A 600     -30.025  60.119 -27.969  1.00 64.290          C  
ATOM   9090  CG  LYS A 600     -31.333  60.614 -27.317  1.00 64.290          C  
ATOM   9091  CD  LYS A 600     -31.829  61.950 -27.894  1.00 64.290          C  
ATOM   9092  CE  LYS A 600     -33.052  62.450 -27.122  1.00 64.290          C  
ATOM   9093  NZ  LYS A 600     -33.591  63.732 -27.677  1.00 64.290          N  
ATOM   9094  H   LYS A 600     -31.303  58.041 -28.882  1.00 55.220          H  
ATOM   9095  HA  LYS A 600     -30.442  60.616 -30.014  1.00 55.060          H  
ATOM   9096 1HB  LYS A 600     -29.683  59.254 -27.398  1.00 77.150          H  
ATOM   9097 2HB  LYS A 600     -29.271  60.898 -27.844  1.00 77.150          H  
ATOM   9098 1HG  LYS A 600     -32.109  59.860 -27.458  1.00 77.150          H  
ATOM   9099 2HG  LYS A 600     -31.170  60.730 -26.242  1.00 77.150          H  
ATOM   9100 1HD  LYS A 600     -31.035  62.697 -27.842  1.00 77.150          H  
ATOM   9101 2HD  LYS A 600     -32.121  61.814 -28.936  1.00 77.150          H  
ATOM   9102 1HE  LYS A 600     -33.833  61.690 -27.170  1.00 77.150          H  
ATOM   9103 2HE  LYS A 600     -32.776  62.605 -26.079  1.00 77.150          H  
ATOM   9104 1HZ  LYS A 600     -34.399  64.018 -27.137  1.00 77.150          H  
ATOM   9105 2HZ  LYS A 600     -32.884  64.450 -27.627  1.00 77.150          H  
ATOM   9106 3HZ  LYS A 600     -33.865  63.595 -28.640  1.00 77.150          H  
ATOM   9107  N   LYS A 601     -27.962  60.372 -30.277  1.00 45.540          N  
ATOM   9108  CA  LYS A 601     -26.586  60.207 -30.721  1.00 45.480          C  
ATOM   9109  C   LYS A 601     -25.702  59.672 -29.598  1.00 45.260          C  
ATOM   9110  O   LYS A 601     -26.001  59.851 -28.420  1.00 45.390          O  
ATOM   9111  CB  LYS A 601     -26.024  61.535 -31.219  1.00 63.700          C  
ATOM   9112  CG  LYS A 601     -26.661  62.107 -32.466  1.00 63.700          C  
ATOM   9113  CD  LYS A 601     -25.928  63.401 -32.874  1.00 63.700          C  
ATOM   9114  CE  LYS A 601     -26.579  64.110 -34.070  1.00 63.700          C  
ATOM   9115  NZ  LYS A 601     -26.475  63.318 -35.324  1.00 63.700          N  
ATOM   9116  H   LYS A 601     -28.339  61.302 -30.188  1.00 54.650          H  
ATOM   9117  HA  LYS A 601     -26.571  59.481 -31.535  1.00 54.580          H  
ATOM   9118 1HB  LYS A 601     -26.136  62.274 -30.444  1.00 76.440          H  
ATOM   9119 2HB  LYS A 601     -24.967  61.424 -31.417  1.00 76.440          H  
ATOM   9120 1HG  LYS A 601     -26.593  61.375 -33.270  1.00 76.440          H  
ATOM   9121 2HG  LYS A 601     -27.713  62.325 -32.279  1.00 76.440          H  
ATOM   9122 1HD  LYS A 601     -25.900  64.090 -32.029  1.00 76.440          H  
ATOM   9123 2HD  LYS A 601     -24.898  63.157 -33.152  1.00 76.440          H  
ATOM   9124 1HE  LYS A 601     -27.629  64.289 -33.852  1.00 76.440          H  
ATOM   9125 2HE  LYS A 601     -26.080  65.067 -34.222  1.00 76.440          H  
ATOM   9126 1HZ  LYS A 601     -26.897  63.820 -36.084  1.00 76.440          H  
ATOM   9127 2HZ  LYS A 601     -25.481  63.147 -35.555  1.00 76.440          H  
ATOM   9128 3HZ  LYS A 601     -26.931  62.435 -35.218  1.00 76.440          H  
ATOM   9129  N   GLU A 602     -24.593  59.034 -29.977  1.00 44.940          N  
ATOM   9130  CA  GLU A 602     -23.623  58.463 -29.033  1.00 44.670          C  
ATOM   9131  C   GLU A 602     -22.565  59.461 -28.560  1.00 44.070          C  
ATOM   9132  O   GLU A 602     -21.648  59.107 -27.817  1.00 43.970          O  
ATOM   9133  CB  GLU A 602     -22.911  57.273 -29.678  1.00 62.650          C  
ATOM   9134  CG  GLU A 602     -23.802  56.083 -30.005  1.00 62.650          C  
ATOM   9135  CD  GLU A 602     -23.032  54.965 -30.653  1.00 62.650          C  
ATOM   9136  OE1 GLU A 602     -21.855  55.138 -30.840  1.00 62.650          O  
ATOM   9137  OE2 GLU A 602     -23.616  53.945 -30.962  1.00 62.650          O  
ATOM   9138  H   GLU A 602     -24.420  58.916 -30.966  1.00 53.930          H  
ATOM   9139  HA  GLU A 602     -24.172  58.113 -28.157  1.00 53.600          H  
ATOM   9140 1HB  GLU A 602     -22.435  57.598 -30.604  1.00 75.180          H  
ATOM   9141 2HB  GLU A 602     -22.121  56.922 -29.014  1.00 75.180          H  
ATOM   9142 1HG  GLU A 602     -24.258  55.720 -29.085  1.00 75.180          H  
ATOM   9143 2HG  GLU A 602     -24.601  56.408 -30.671  1.00 75.180          H  
ATOM   9144  N   VAL A 603     -22.672  60.683 -29.045  1.00 43.680          N  
ATOM   9145  CA  VAL A 603     -21.723  61.746 -28.743  1.00 43.100          C  
ATOM   9146  C   VAL A 603     -21.730  62.124 -27.264  1.00 42.950          C  
ATOM   9147  O   VAL A 603     -22.731  61.961 -26.563  1.00 43.090          O  
ATOM   9148  CB  VAL A 603     -22.052  62.997 -29.580  1.00 60.570          C  
ATOM   9149  CG1 VAL A 603     -21.967  62.652 -31.072  1.00 60.570          C  
ATOM   9150  CG2 VAL A 603     -23.441  63.528 -29.194  1.00 60.570          C  
ATOM   9151  H   VAL A 603     -23.460  60.857 -29.643  1.00 52.420          H  
ATOM   9152  HA  VAL A 603     -20.720  61.401 -29.005  1.00 51.720          H  
ATOM   9153  HB  VAL A 603     -21.301  63.767 -29.385  1.00 72.690          H  
ATOM   9154 1HG1 VAL A 603     -22.176  63.542 -31.670  1.00 72.690          H  
ATOM   9155 2HG1 VAL A 603     -20.963  62.294 -31.296  1.00 72.690          H  
ATOM   9156 3HG1 VAL A 603     -22.681  61.882 -31.323  1.00 72.690          H  
ATOM   9157 1HG2 VAL A 603     -23.673  64.414 -29.781  1.00 72.690          H  
ATOM   9158 2HG2 VAL A 603     -24.181  62.774 -29.379  1.00 72.690          H  
ATOM   9159 3HG2 VAL A 603     -23.468  63.784 -28.149  1.00 72.690          H  
ATOM   9160  N   GLU A 604     -20.633  62.735 -26.825  1.00 42.690          N  
ATOM   9161  CA  GLU A 604     -20.426  63.180 -25.447  1.00 42.600          C  
ATOM   9162  C   GLU A 604     -21.385  64.276 -24.986  1.00 42.240          C  
ATOM   9163  O   GLU A 604     -21.482  64.566 -23.795  1.00 42.000          O  
ATOM   9164  CB  GLU A 604     -18.976  63.657 -25.269  1.00 59.680          C  
ATOM   9165  CG  GLU A 604     -18.572  64.922 -26.074  1.00 59.680          C  
ATOM   9166  CD  GLU A 604     -18.109  64.627 -27.485  1.00 59.680          C  
ATOM   9167  OE1 GLU A 604     -18.454  63.584 -28.003  1.00 59.680          O  
ATOM   9168  OE2 GLU A 604     -17.416  65.439 -28.042  1.00 59.680          O  
ATOM   9169  H   GLU A 604     -19.853  62.854 -27.478  1.00 51.230          H  
ATOM   9170  HA  GLU A 604     -20.581  62.317 -24.798  1.00 51.120          H  
ATOM   9171 1HB  GLU A 604     -18.796  63.870 -24.215  1.00 71.610          H  
ATOM   9172 2HB  GLU A 604     -18.297  62.856 -25.557  1.00 71.610          H  
ATOM   9173 1HG  GLU A 604     -19.404  65.616 -26.119  1.00 71.610          H  
ATOM   9174 2HG  GLU A 604     -17.766  65.420 -25.540  1.00 71.610          H  
ATOM   9175  N   ASN A 605     -22.079  64.891 -25.928  1.00 42.240          N  
ATOM   9176  CA  ASN A 605     -23.004  65.965 -25.627  1.00 41.930          C  
ATOM   9177  C   ASN A 605     -24.435  65.490 -25.362  1.00 41.820          C  
ATOM   9178  O   ASN A 605     -25.316  66.316 -25.110  1.00 41.660          O  
ATOM   9179  CB  ASN A 605     -22.990  66.964 -26.763  1.00 58.830          C  
ATOM   9180  CG  ASN A 605     -21.685  67.701 -26.849  1.00 58.830          C  
ATOM   9181  OD1 ASN A 605     -21.044  68.004 -25.835  1.00 58.830          O  
ATOM   9182  ND2 ASN A 605     -21.269  67.997 -28.052  1.00 58.830          N  
ATOM   9183  H   ASN A 605     -21.940  64.588 -26.879  1.00 50.690          H  
ATOM   9184  HA  ASN A 605     -22.661  66.463 -24.720  1.00 50.320          H  
ATOM   9185 1HB  ASN A 605     -23.166  66.444 -27.704  1.00 70.590          H  
ATOM   9186 2HB  ASN A 605     -23.795  67.683 -26.628  1.00 70.590          H  
ATOM   9187 1HD2 ASN A 605     -20.403  68.484 -28.175  1.00 70.590          H  
ATOM   9188 2HD2 ASN A 605     -21.811  67.738 -28.850  1.00 70.590          H  
ATOM   9189  N   LYS A 606     -24.678  64.174 -25.395  1.00 41.900          N  
ATOM   9190  CA  LYS A 606     -26.023  63.660 -25.158  1.00 41.770          C  
ATOM   9191  C   LYS A 606     -26.019  62.632 -24.028  1.00 41.630          C  
ATOM   9192  O   LYS A 606     -25.100  61.825 -23.902  1.00 41.750          O  
ATOM   9193  CB  LYS A 606     -26.577  63.023 -26.440  1.00 58.530          C  
ATOM   9194  CG  LYS A 606     -26.672  63.960 -27.668  1.00 58.530          C  
ATOM   9195  CD  LYS A 606     -27.734  65.034 -27.537  1.00 58.530          C  
ATOM   9196  CE  LYS A 606     -27.821  65.867 -28.815  1.00 58.530          C  
ATOM   9197  NZ  LYS A 606     -28.807  66.982 -28.695  1.00 58.530          N  
ATOM   9198  H   LYS A 606     -23.924  63.510 -25.606  1.00 50.280          H  
ATOM   9199  HA  LYS A 606     -26.669  64.479 -24.850  1.00 50.120          H  
ATOM   9200 1HB  LYS A 606     -25.936  62.180 -26.725  1.00 70.240          H  
ATOM   9201 2HB  LYS A 606     -27.569  62.617 -26.242  1.00 70.240          H  
ATOM   9202 1HG  LYS A 606     -25.726  64.457 -27.805  1.00 70.240          H  
ATOM   9203 2HG  LYS A 606     -26.875  63.364 -28.546  1.00 70.240          H  
ATOM   9204 1HD  LYS A 606     -28.702  64.573 -27.337  1.00 70.240          H  
ATOM   9205 2HD  LYS A 606     -27.484  65.699 -26.711  1.00 70.240          H  
ATOM   9206 1HE  LYS A 606     -26.838  66.286 -29.031  1.00 70.240          H  
ATOM   9207 2HE  LYS A 606     -28.117  65.219 -29.642  1.00 70.240          H  
ATOM   9208 1HZ  LYS A 606     -28.830  67.505 -29.560  1.00 70.240          H  
ATOM   9209 2HZ  LYS A 606     -29.724  66.607 -28.507  1.00 70.240          H  
ATOM   9210 3HZ  LYS A 606     -28.532  67.594 -27.939  1.00 70.240          H  
ATOM   9211  N   GLY A 607     -27.061  62.652 -23.200  1.00 41.410          N  
ATOM   9212  CA  GLY A 607     -27.164  61.674 -22.121  1.00 41.300          C  
ATOM   9213  C   GLY A 607     -27.804  60.371 -22.586  1.00 41.170          C  
ATOM   9214  O   GLY A 607     -28.483  60.328 -23.615  1.00 41.250          O  
ATOM   9215  H   GLY A 607     -27.785  63.345 -23.327  1.00 49.690          H  
ATOM   9216 1HA  GLY A 607     -26.170  61.472 -21.720  1.00 49.560          H  
ATOM   9217 2HA  GLY A 607     -27.753  62.097 -21.308  1.00 49.560          H  
ATOM   9218  N   GLY A 608     -27.688  59.331 -21.763  1.00 41.010          N  
ATOM   9219  CA  GLY A 608     -28.277  58.018 -22.046  1.00 40.920          C  
ATOM   9220  C   GLY A 608     -29.763  57.970 -21.706  1.00 40.770          C  
ATOM   9221  O   GLY A 608     -30.168  57.298 -20.758  1.00 40.840          O  
ATOM   9222  H   GLY A 608     -27.141  59.443 -20.923  1.00 49.210          H  
ATOM   9223 1HA  GLY A 608     -28.136  57.782 -23.101  1.00 49.100          H  
ATOM   9224 2HA  GLY A 608     -27.747  57.254 -21.477  1.00 49.100          H  
ATOM   9225  N   ASP A 609     -30.562  58.697 -22.476  1.00 40.610          N  
ATOM   9226  CA  ASP A 609     -31.993  58.824 -22.209  1.00 40.460          C  
ATOM   9227  C   ASP A 609     -32.799  58.960 -23.511  1.00 40.380          C  
ATOM   9228  O   ASP A 609     -32.237  58.898 -24.603  1.00 40.580          O  
ATOM   9229  CB  ASP A 609     -32.188  60.052 -21.292  1.00 56.700          C  
ATOM   9230  CG  ASP A 609     -33.426  60.018 -20.401  1.00 56.700          C  
ATOM   9231  OD1 ASP A 609     -34.323  59.271 -20.712  1.00 56.700          O  
ATOM   9232  OD2 ASP A 609     -33.465  60.739 -19.429  1.00 56.700          O  
ATOM   9233  H   ASP A 609     -30.111  59.219 -23.233  1.00 48.730          H  
ATOM   9234  HA  ASP A 609     -32.334  57.931 -21.687  1.00 48.550          H  
ATOM   9235 1HB  ASP A 609     -31.313  60.159 -20.652  1.00 68.040          H  
ATOM   9236 2HB  ASP A 609     -32.240  60.948 -21.912  1.00 68.040          H  
ATOM   9237  N   GLN A 610     -34.120  59.084 -23.400  1.00 40.130          N  
ATOM   9238  CA  GLN A 610     -34.990  59.247 -24.578  1.00 40.080          C  
ATOM   9239  C   GLN A 610     -36.361  59.814 -24.202  1.00 39.760          C  
ATOM   9240  O   GLN A 610     -36.826  59.648 -23.077  1.00 39.640          O  
ATOM   9241  CB  GLN A 610     -35.165  57.920 -25.338  1.00 56.130          C  
ATOM   9242  CG  GLN A 610     -35.858  56.820 -24.558  1.00 56.130          C  
ATOM   9243  CD  GLN A 610     -35.968  55.524 -25.359  1.00 56.130          C  
ATOM   9244  OE1 GLN A 610     -36.611  55.510 -26.433  1.00 56.130          O  
ATOM   9245  NE2 GLN A 610     -35.345  54.455 -24.836  1.00 56.130          N  
ATOM   9246  H   GLN A 610     -34.509  59.091 -22.450  1.00 48.160          H  
ATOM   9247  HA  GLN A 610     -34.516  59.957 -25.254  1.00 48.100          H  
ATOM   9248 1HB  GLN A 610     -35.743  58.098 -26.243  1.00 67.360          H  
ATOM   9249 2HB  GLN A 610     -34.190  57.544 -25.649  1.00 67.360          H  
ATOM   9250 1HG  GLN A 610     -35.284  56.621 -23.653  1.00 67.360          H  
ATOM   9251 2HG  GLN A 610     -36.864  57.146 -24.295  1.00 67.360          H  
ATOM   9252 1HE2 GLN A 610     -35.358  53.559 -25.279  1.00 67.360          H  
ATOM   9253 2HE2 GLN A 610     -34.850  54.549 -23.972  1.00 67.360          H  
ATOM   9254  N   GLY A 611     -37.058  60.409 -25.164  1.00 39.680          N  
ATOM   9255  CA  GLY A 611     -38.394  60.919 -24.876  1.00 39.430          C  
ATOM   9256  C   GLY A 611     -38.995  61.639 -26.082  1.00 39.220          C  
ATOM   9257  O   GLY A 611     -38.446  61.550 -27.184  1.00 39.290          O  
ATOM   9258  H   GLY A 611     -36.658  60.515 -26.088  1.00 47.620          H  
ATOM   9259 1HA  GLY A 611     -39.034  60.089 -24.575  1.00 47.320          H  
ATOM   9260 2HA  GLY A 611     -38.319  61.598 -24.029  1.00 47.320          H  
ATOM   9261  N   PRO A 612     -40.188  62.235 -25.931  1.00 39.020          N  
ATOM   9262  CA  PRO A 612     -40.914  62.988 -26.940  1.00 38.840          C  
ATOM   9263  C   PRO A 612     -40.353  64.399 -27.121  1.00 38.570          C  
ATOM   9264  O   PRO A 612     -39.832  64.952 -26.154  1.00 38.460          O  
ATOM   9265  CB  PRO A 612     -42.298  63.071 -26.315  1.00 58.260          C  
ATOM   9266  CG  PRO A 612     -42.055  63.069 -24.827  1.00 58.260          C  
ATOM   9267  CD  PRO A 612     -40.867  62.166 -24.622  1.00 58.260          C  
ATOM   9268  HA  PRO A 612     -40.947  62.415 -27.863  1.00 46.610          H  
ATOM   9269 1HB  PRO A 612     -42.804  63.988 -26.669  1.00 69.910          H  
ATOM   9270 2HB  PRO A 612     -42.915  62.232 -26.638  1.00 69.910          H  
ATOM   9271 1HG  PRO A 612     -41.869  64.096 -24.477  1.00 69.910          H  
ATOM   9272 2HG  PRO A 612     -42.954  62.713 -24.301  1.00 69.910          H  
ATOM   9273 1HD  PRO A 612     -40.252  62.601 -23.824  1.00 69.910          H  
ATOM   9274 2HD  PRO A 612     -41.196  61.139 -24.394  1.00 69.910          H  
ATOM   9275  N   PRO A 613     -40.443  65.006 -28.315  1.00 38.490          N  
ATOM   9276  CA  PRO A 613     -40.254  66.426 -28.556  1.00 38.270          C  
ATOM   9277  C   PRO A 613     -41.406  67.232 -27.969  1.00 37.930          C  
ATOM   9278  O   PRO A 613     -42.546  66.757 -27.949  1.00 37.880          O  
ATOM   9279  CB  PRO A 613     -40.271  66.529 -30.085  1.00 57.410          C  
ATOM   9280  CG  PRO A 613     -40.008  65.125 -30.590  1.00 57.410          C  
ATOM   9281  CD  PRO A 613     -40.572  64.200 -29.530  1.00 57.410          C  
ATOM   9282  HA  PRO A 613     -39.292  66.748 -28.134  1.00 45.920          H  
ATOM   9283 1HB  PRO A 613     -41.233  66.930 -30.405  1.00 68.890          H  
ATOM   9284 2HB  PRO A 613     -39.506  67.249 -30.416  1.00 68.890          H  
ATOM   9285 1HG  PRO A 613     -40.498  64.980 -31.564  1.00 68.890          H  
ATOM   9286 2HG  PRO A 613     -38.932  64.971 -30.748  1.00 68.890          H  
ATOM   9287 1HD  PRO A 613     -41.614  63.928 -29.717  1.00 68.890          H  
ATOM   9288 2HD  PRO A 613     -39.921  63.326 -29.484  1.00 68.890          H  
ATOM   9289  N   LEU A 614     -41.151  68.483 -27.603  1.00 37.750          N  
ATOM   9290  CA  LEU A 614     -42.247  69.370 -27.226  1.00 37.480          C  
ATOM   9291  C   LEU A 614     -41.994  70.744 -27.807  1.00 37.510          C  
ATOM   9292  O   LEU A 614     -40.864  71.240 -27.783  1.00 37.700          O  
ATOM   9293  CB  LEU A 614     -42.431  69.434 -25.698  1.00 52.580          C  
ATOM   9294  CG  LEU A 614     -43.689  70.259 -25.159  1.00 52.580          C  
ATOM   9295  CD1 LEU A 614     -44.178  69.609 -23.867  1.00 52.580          C  
ATOM   9296  CD2 LEU A 614     -43.326  71.739 -24.873  1.00 52.580          C  
ATOM   9297  H   LEU A 614     -40.201  68.834 -27.604  1.00 45.300          H  
ATOM   9298  HA  LEU A 614     -43.164  68.997 -27.670  1.00 44.980          H  
ATOM   9299 1HB  LEU A 614     -42.527  68.412 -25.328  1.00 63.100          H  
ATOM   9300 2HB  LEU A 614     -41.534  69.870 -25.261  1.00 63.100          H  
ATOM   9301  HG  LEU A 614     -44.493  70.218 -25.890  1.00 63.100          H  
ATOM   9302 1HD1 LEU A 614     -45.048  70.140 -23.490  1.00 63.100          H  
ATOM   9303 2HD1 LEU A 614     -44.451  68.573 -24.060  1.00 63.100          H  
ATOM   9304 3HD1 LEU A 614     -43.388  69.637 -23.120  1.00 63.100          H  
ATOM   9305 1HD2 LEU A 614     -44.209  72.256 -24.497  1.00 63.100          H  
ATOM   9306 2HD2 LEU A 614     -42.536  71.778 -24.124  1.00 63.100          H  
ATOM   9307 3HD2 LEU A 614     -42.986  72.247 -25.759  1.00 63.100          H  
ATOM   9308  N   MET A 615     -43.046  71.356 -28.326  1.00 37.360          N  
ATOM   9309  CA  MET A 615     -42.974  72.691 -28.875  1.00 37.450          C  
ATOM   9310  C   MET A 615     -44.368  73.273 -28.933  1.00 37.450          C  
ATOM   9311  O   MET A 615     -45.330  72.548 -29.196  1.00 37.450          O  
ATOM   9312  CB  MET A 615     -42.329  72.604 -30.245  1.00 52.390          C  
ATOM   9313  CG  MET A 615     -43.123  71.760 -31.234  1.00 52.390          C  
ATOM   9314  SD  MET A 615     -42.119  71.162 -32.583  1.00 52.390          S  
ATOM   9315  CE  MET A 615     -41.293  69.779 -31.748  1.00 52.390          C  
ATOM   9316  H   MET A 615     -43.938  70.888 -28.323  1.00 44.830          H  
ATOM   9317  HA  MET A 615     -42.369  73.319 -28.220  1.00 44.940          H  
ATOM   9318 1HB  MET A 615     -42.257  73.606 -30.665  1.00 62.870          H  
ATOM   9319 2HB  MET A 615     -41.319  72.222 -30.156  1.00 62.870          H  
ATOM   9320 1HG  MET A 615     -43.564  70.904 -30.729  1.00 62.870          H  
ATOM   9321 2HG  MET A 615     -43.934  72.359 -31.648  1.00 62.870          H  
ATOM   9322 1HE  MET A 615     -40.624  69.279 -32.447  1.00 62.870          H  
ATOM   9323 2HE  MET A 615     -40.718  70.140 -30.898  1.00 62.870          H  
ATOM   9324 3HE  MET A 615     -42.042  69.074 -31.396  1.00 62.870          H  
ATOM   9325  N   THR A 616     -44.474  74.576 -28.711  1.00 37.480          N  
ATOM   9326  CA  THR A 616     -45.748  75.272 -28.793  1.00 37.540          C  
ATOM   9327  C   THR A 616     -45.611  76.543 -29.619  1.00 37.370          C  
ATOM   9328  O   THR A 616     -44.497  77.019 -29.845  1.00 37.720          O  
ATOM   9329  CB  THR A 616     -46.268  75.624 -27.380  1.00 52.530          C  
ATOM   9330  OG1 THR A 616     -45.364  76.549 -26.752  1.00 52.530          O  
ATOM   9331  CG2 THR A 616     -46.360  74.352 -26.508  1.00 52.530          C  
ATOM   9332  H   THR A 616     -43.649  75.112 -28.479  1.00 44.980          H  
ATOM   9333  HA  THR A 616     -46.473  74.626 -29.287  1.00 45.050          H  
ATOM   9334  HB  THR A 616     -47.254  76.080 -27.461  1.00 63.040          H  
ATOM   9335  HG1 THR A 616     -45.423  77.411 -27.178  1.00 63.040          H  
ATOM   9336 1HG2 THR A 616     -46.732  74.617 -25.520  1.00 63.040          H  
ATOM   9337 2HG2 THR A 616     -47.037  73.645 -26.974  1.00 63.040          H  
ATOM   9338 3HG2 THR A 616     -45.383  73.895 -26.403  1.00 63.040          H  
ATOM   9339  N   ASP A 617     -46.750  77.100 -30.036  1.00 36.880          N  
ATOM   9340  CA  ASP A 617     -46.815  78.360 -30.778  1.00 36.750          C  
ATOM   9341  C   ASP A 617     -48.208  78.970 -30.628  1.00 36.640          C  
ATOM   9342  O   ASP A 617     -49.091  78.347 -30.030  1.00 36.310          O  
ATOM   9343  CB  ASP A 617     -46.510  78.091 -32.273  1.00 51.500          C  
ATOM   9344  CG  ASP A 617     -46.008  79.314 -33.089  1.00 51.500          C  
ATOM   9345  OD1 ASP A 617     -46.158  80.420 -32.627  1.00 51.500          O  
ATOM   9346  OD2 ASP A 617     -45.543  79.137 -34.204  1.00 51.500          O  
ATOM   9347  H   ASP A 617     -47.620  76.634 -29.817  1.00 44.260          H  
ATOM   9348  HA  ASP A 617     -46.079  79.056 -30.372  1.00 44.100          H  
ATOM   9349 1HB  ASP A 617     -45.754  77.305 -32.347  1.00 61.800          H  
ATOM   9350 2HB  ASP A 617     -47.413  77.708 -32.752  1.00 61.800          H  
ATOM   9351  N   LYS A 618     -48.408  80.150 -31.209  1.00 36.960          N  
ATOM   9352  CA  LYS A 618     -49.705  80.827 -31.233  1.00 36.960          C  
ATOM   9353  C   LYS A 618     -49.758  81.904 -32.317  1.00 36.940          C  
ATOM   9354  O   LYS A 618     -48.951  82.835 -32.314  1.00 37.290          O  
ATOM   9355  CB  LYS A 618     -50.018  81.456 -29.868  1.00 51.740          C  
ATOM   9356  CG  LYS A 618     -51.400  82.111 -29.771  1.00 51.740          C  
ATOM   9357  CD  LYS A 618     -51.691  82.608 -28.356  1.00 51.740          C  
ATOM   9358  CE  LYS A 618     -53.064  83.268 -28.273  1.00 51.740          C  
ATOM   9359  NZ  LYS A 618     -53.364  83.757 -26.897  1.00 51.740          N  
ATOM   9360  H   LYS A 618     -47.601  80.578 -31.670  1.00 44.350          H  
ATOM   9361  HA  LYS A 618     -50.474  80.089 -31.462  1.00 44.350          H  
ATOM   9362 1HB  LYS A 618     -49.954  80.695 -29.090  1.00 62.090          H  
ATOM   9363 2HB  LYS A 618     -49.271  82.217 -29.643  1.00 62.090          H  
ATOM   9364 1HG  LYS A 618     -51.453  82.959 -30.458  1.00 62.090          H  
ATOM   9365 2HG  LYS A 618     -52.162  81.387 -30.056  1.00 62.090          H  
ATOM   9366 1HD  LYS A 618     -51.657  81.764 -27.664  1.00 62.090          H  
ATOM   9367 2HD  LYS A 618     -50.928  83.329 -28.060  1.00 62.090          H  
ATOM   9368 1HE  LYS A 618     -53.095  84.111 -28.962  1.00 62.090          H  
ATOM   9369 2HE  LYS A 618     -53.825  82.545 -28.564  1.00 62.090          H  
ATOM   9370 1HZ  LYS A 618     -54.279  84.186 -26.885  1.00 62.090          H  
ATOM   9371 2HZ  LYS A 618     -53.349  82.979 -26.252  1.00 62.090          H  
ATOM   9372 3HZ  LYS A 618     -52.671  84.437 -26.621  1.00 62.090          H  
ATOM   9373  N   LYS A 619     -50.739  81.802 -33.211  1.00 36.600          N  
ATOM   9374  CA  LYS A 619     -50.914  82.766 -34.294  1.00 36.630          C  
ATOM   9375  C   LYS A 619     -52.387  83.071 -34.517  1.00 36.270          C  
ATOM   9376  O   LYS A 619     -53.245  82.213 -34.298  1.00 36.060          O  
ATOM   9377  CB  LYS A 619     -50.281  82.260 -35.599  1.00 51.270          C  
ATOM   9378  CG  LYS A 619     -48.747  82.119 -35.571  1.00 51.270          C  
ATOM   9379  CD  LYS A 619     -48.200  81.629 -36.917  1.00 51.270          C  
ATOM   9380  CE  LYS A 619     -46.653  81.644 -36.965  1.00 51.270          C  
ATOM   9381  NZ  LYS A 619     -46.031  80.716 -35.976  1.00 51.270          N  
ATOM   9382  H   LYS A 619     -51.378  81.022 -33.143  1.00 43.920          H  
ATOM   9383  HA  LYS A 619     -50.426  83.700 -34.012  1.00 43.960          H  
ATOM   9384 1HB  LYS A 619     -50.704  81.289 -35.853  1.00 61.520          H  
ATOM   9385 2HB  LYS A 619     -50.536  82.946 -36.409  1.00 61.520          H  
ATOM   9386 1HG  LYS A 619     -48.300  83.081 -35.318  1.00 61.520          H  
ATOM   9387 2HG  LYS A 619     -48.467  81.401 -34.803  1.00 61.520          H  
ATOM   9388 1HD  LYS A 619     -48.541  80.608 -37.093  1.00 61.520          H  
ATOM   9389 2HD  LYS A 619     -48.581  82.261 -37.717  1.00 61.520          H  
ATOM   9390 1HE  LYS A 619     -46.337  81.349 -37.964  1.00 61.520          H  
ATOM   9391 2HE  LYS A 619     -46.300  82.655 -36.767  1.00 61.520          H  
ATOM   9392 1HZ  LYS A 619     -45.030  80.740 -36.032  1.00 61.520          H  
ATOM   9393 2HZ  LYS A 619     -46.293  80.976 -35.019  1.00 61.520          H  
ATOM   9394 3HZ  LYS A 619     -46.332  79.761 -36.135  1.00 61.520          H  
ATOM   9395  N   SER A 620     -52.666  84.286 -34.977  1.00 36.230          N  
ATOM   9396  CA  SER A 620     -54.018  84.719 -35.304  1.00 35.970          C  
ATOM   9397  C   SER A 620     -53.964  85.869 -36.297  1.00 36.040          C  
ATOM   9398  O   SER A 620     -52.901  86.455 -36.525  1.00 35.970          O  
ATOM   9399  CB  SER A 620     -54.755  85.160 -34.053  1.00 50.460          C  
ATOM   9400  OG  SER A 620     -54.191  86.329 -33.527  1.00 50.460          O  
ATOM   9401  H   SER A 620     -51.914  84.945 -35.111  1.00 43.480          H  
ATOM   9402  HA  SER A 620     -54.556  83.889 -35.763  1.00 43.160          H  
ATOM   9403 1HB  SER A 620     -55.803  85.335 -34.292  1.00 60.550          H  
ATOM   9404 2HB  SER A 620     -54.717  84.364 -33.309  1.00 60.550          H  
ATOM   9405  HG  SER A 620     -54.694  86.532 -32.736  1.00 60.550          H  
ATOM   9406  N   SER A 621     -55.109  86.187 -36.890  1.00 36.210          N  
ATOM   9407  CA  SER A 621     -55.216  87.294 -37.828  1.00 36.380          C  
ATOM   9408  C   SER A 621     -56.662  87.801 -37.863  1.00 36.380          C  
ATOM   9409  O   SER A 621     -57.569  87.069 -37.457  1.00 36.280          O  
ATOM   9410  CB  SER A 621     -54.783  86.805 -39.207  1.00 50.860          C  
ATOM   9411  OG  SER A 621     -55.668  85.834 -39.695  1.00 50.860          O  
ATOM   9412  H   SER A 621     -55.938  85.650 -36.680  1.00 43.450          H  
ATOM   9413  HA  SER A 621     -54.550  88.084 -37.489  1.00 43.660          H  
ATOM   9414 1HB  SER A 621     -54.738  87.622 -39.909  1.00 61.040          H  
ATOM   9415 2HB  SER A 621     -53.780  86.383 -39.140  1.00 61.040          H  
ATOM   9416  HG  SER A 621     -55.334  85.583 -40.557  1.00 61.040          H  
ATOM   9417  N   PRO A 622     -56.911  89.067 -38.260  1.00 36.530          N  
ATOM   9418  CA  PRO A 622     -58.227  89.636 -38.482  1.00 36.620          C  
ATOM   9419  C   PRO A 622     -58.831  89.061 -39.751  1.00 36.590          C  
ATOM   9420  O   PRO A 622     -58.090  88.676 -40.655  1.00 36.580          O  
ATOM   9421  CB  PRO A 622     -57.932  91.139 -38.595  1.00 54.930          C  
ATOM   9422  CG  PRO A 622     -56.505  91.209 -39.100  1.00 54.930          C  
ATOM   9423  CD  PRO A 622     -55.800  90.032 -38.454  1.00 54.930          C  
ATOM   9424  HA  PRO A 622     -58.854  89.402 -37.618  1.00 43.940          H  
ATOM   9425 1HB  PRO A 622     -58.642  91.617 -39.286  1.00 65.920          H  
ATOM   9426 2HB  PRO A 622     -58.066  91.626 -37.617  1.00 65.920          H  
ATOM   9427 1HG  PRO A 622     -56.497  91.144 -40.199  1.00 65.920          H  
ATOM   9428 2HG  PRO A 622     -56.052  92.174 -38.841  1.00 65.920          H  
ATOM   9429 1HD  PRO A 622     -55.049  89.668 -39.149  1.00 65.920          H  
ATOM   9430 2HD  PRO A 622     -55.365  90.329 -37.486  1.00 65.920          H  
ATOM   9431  N   GLY A 623     -60.161  89.064 -39.863  1.00 36.630          N  
ATOM   9432  CA  GLY A 623     -60.817  88.607 -41.088  1.00 36.670          C  
ATOM   9433  C   GLY A 623     -61.068  89.746 -42.075  1.00 36.840          C  
ATOM   9434  O   GLY A 623     -61.750  89.570 -43.085  1.00 36.840          O  
ATOM   9435  H   GLY A 623     -60.754  89.381 -39.095  1.00 43.960          H  
ATOM   9436 1HA  GLY A 623     -60.200  87.843 -41.562  1.00 44.000          H  
ATOM   9437 2HA  GLY A 623     -61.764  88.134 -40.831  1.00 44.000          H  
ATOM   9438  N   GLY A 624     -60.555  90.927 -41.754  1.00 37.010          N  
ATOM   9439  CA  GLY A 624     -60.749  92.114 -42.569  1.00 37.230          C  
ATOM   9440  C   GLY A 624     -60.870  93.358 -41.701  1.00 37.530          C  
ATOM   9441  O   GLY A 624     -60.765  93.289 -40.468  1.00 37.520          O  
ATOM   9442  H   GLY A 624     -59.991  90.984 -40.920  1.00 44.410          H  
ATOM   9443 1HA  GLY A 624     -59.908  92.223 -43.255  1.00 44.680          H  
ATOM   9444 2HA  GLY A 624     -61.645  91.999 -43.177  1.00 44.680          H  
ATOM   9445  N   LEU A 625     -61.185  94.483 -42.342  1.00 37.840          N  
ATOM   9446  CA  LEU A 625     -61.301  95.760 -41.643  1.00 38.170          C  
ATOM   9447  C   LEU A 625     -62.401  95.708 -40.600  1.00 38.520          C  
ATOM   9448  O   LEU A 625     -62.294  96.353 -39.556  1.00 38.660          O  
ATOM   9449  CB  LEU A 625     -61.588  96.893 -42.633  1.00 53.310          C  
ATOM   9450  CG  LEU A 625     -60.447  97.268 -43.628  1.00 53.310          C  
ATOM   9451  CD1 LEU A 625     -60.989  98.283 -44.626  1.00 53.310          C  
ATOM   9452  CD2 LEU A 625     -59.239  97.847 -42.874  1.00 53.310          C  
ATOM   9453  H   LEU A 625     -61.293  94.456 -43.347  1.00 45.410          H  
ATOM   9454  HA  LEU A 625     -60.371  95.954 -41.122  1.00 45.800          H  
ATOM   9455 1HB  LEU A 625     -62.461  96.622 -43.222  1.00 63.970          H  
ATOM   9456 2HB  LEU A 625     -61.834  97.789 -42.063  1.00 63.970          H  
ATOM   9457  HG  LEU A 625     -60.136  96.384 -44.180  1.00 63.970          H  
ATOM   9458 1HD1 LEU A 625     -60.207  98.545 -45.339  1.00 63.970          H  
ATOM   9459 2HD1 LEU A 625     -61.836  97.856 -45.163  1.00 63.970          H  
ATOM   9460 3HD1 LEU A 625     -61.311  99.180 -44.098  1.00 63.970          H  
ATOM   9461 1HD2 LEU A 625     -58.462  98.110 -43.592  1.00 63.970          H  
ATOM   9462 2HD2 LEU A 625     -59.543  98.740 -42.327  1.00 63.970          H  
ATOM   9463 3HD2 LEU A 625     -58.839  97.124 -42.183  1.00 63.970          H  
ATOM   9464  N   GLY A 626     -63.468  94.955 -40.884  1.00 38.720          N  
ATOM   9465  CA  GLY A 626     -64.576  94.811 -39.955  1.00 39.120          C  
ATOM   9466  C   GLY A 626     -64.137  94.217 -38.612  1.00 39.400          C  
ATOM   9467  O   GLY A 626     -64.706  94.575 -37.573  1.00 39.370          O  
ATOM   9468  H   GLY A 626     -63.518  94.480 -41.773  1.00 46.460          H  
ATOM   9469 1HA  GLY A 626     -65.036  95.785 -39.790  1.00 46.940          H  
ATOM   9470 2HA  GLY A 626     -65.338  94.174 -40.403  1.00 46.940          H  
ATOM   9471  N   THR A 627     -63.136  93.308 -38.627  1.00 39.700          N  
ATOM   9472  CA  THR A 627     -62.647  92.694 -37.400  1.00 40.030          C  
ATOM   9473  C   THR A 627     -61.903  93.732 -36.610  1.00 40.440          C  
ATOM   9474  O   THR A 627     -62.077  93.847 -35.396  1.00 40.450          O  
ATOM   9475  CB  THR A 627     -61.690  91.509 -37.653  1.00 55.910          C  
ATOM   9476  OG1 THR A 627     -62.356  90.461 -38.375  1.00 55.910          O  
ATOM   9477  CG2 THR A 627     -61.198  90.954 -36.310  1.00 55.910          C  
ATOM   9478  H   THR A 627     -62.656  93.068 -39.493  1.00 47.640          H  
ATOM   9479  HA  THR A 627     -63.495  92.350 -36.809  1.00 48.040          H  
ATOM   9480  HB  THR A 627     -60.841  91.850 -38.239  1.00 67.090          H  
ATOM   9481  HG1 THR A 627     -62.728  90.825 -39.187  1.00 67.090          H  
ATOM   9482 1HG2 THR A 627     -60.543  90.126 -36.470  1.00 67.090          H  
ATOM   9483 2HG2 THR A 627     -60.665  91.719 -35.749  1.00 67.090          H  
ATOM   9484 3HG2 THR A 627     -62.056  90.617 -35.730  1.00 67.090          H  
ATOM   9485  N   LEU A 628     -61.046  94.476 -37.307  1.00 40.830          N  
ATOM   9486  CA  LEU A 628     -60.238  95.487 -36.648  1.00 41.290          C  
ATOM   9487  C   LEU A 628     -61.149  96.546 -36.050  1.00 41.690          C  
ATOM   9488  O   LEU A 628     -60.915  97.029 -34.938  1.00 41.660          O  
ATOM   9489  CB  LEU A 628     -59.282  96.109 -37.663  1.00 57.620          C  
ATOM   9490  CG  LEU A 628     -58.186  95.164 -38.223  1.00 57.620          C  
ATOM   9491  CD1 LEU A 628     -57.470  95.874 -39.351  1.00 57.620          C  
ATOM   9492  CD2 LEU A 628     -57.199  94.758 -37.115  1.00 57.620          C  
ATOM   9493  H   LEU A 628     -60.949  94.294 -38.314  1.00 49.000          H  
ATOM   9494  HA  LEU A 628     -59.687  95.025 -35.837  1.00 49.550          H  
ATOM   9495 1HB  LEU A 628     -59.867  96.477 -38.504  1.00 69.150          H  
ATOM   9496 2HB  LEU A 628     -58.788  96.959 -37.193  1.00 69.150          H  
ATOM   9497  HG  LEU A 628     -58.654  94.268 -38.635  1.00 69.150          H  
ATOM   9498 1HD1 LEU A 628     -56.711  95.216 -39.772  1.00 69.150          H  
ATOM   9499 2HD1 LEU A 628     -58.184  96.135 -40.120  1.00 69.150          H  
ATOM   9500 3HD1 LEU A 628     -56.996  96.779 -38.974  1.00 69.150          H  
ATOM   9501 1HD2 LEU A 628     -56.440  94.106 -37.533  1.00 69.150          H  
ATOM   9502 2HD2 LEU A 628     -56.722  95.648 -36.707  1.00 69.150          H  
ATOM   9503 3HD2 LEU A 628     -57.708  94.228 -36.320  1.00 69.150          H  
ATOM   9504  N   GLY A 629     -62.209  96.878 -36.779  1.00 42.090          N  
ATOM   9505  CA  GLY A 629     -63.181  97.835 -36.322  1.00 42.520          C  
ATOM   9506  C   GLY A 629     -63.769  97.356 -35.010  1.00 42.800          C  
ATOM   9507  O   GLY A 629     -63.651  98.041 -33.995  1.00 42.830          O  
ATOM   9508  H   GLY A 629     -62.326  96.471 -37.709  1.00 50.510          H  
ATOM   9509 1HA  GLY A 629     -62.713  98.810 -36.194  1.00 51.020          H  
ATOM   9510 2HA  GLY A 629     -63.967  97.933 -37.071  1.00 51.020          H  
ATOM   9511  N   ALA A 630     -64.344  96.146 -35.004  1.00 43.050          N  
ATOM   9512  CA  ALA A 630     -64.957  95.595 -33.800  1.00 43.390          C  
ATOM   9513  C   ALA A 630     -63.969  95.491 -32.646  1.00 43.640          C  
ATOM   9514  O   ALA A 630     -64.332  95.699 -31.488  1.00 43.590          O  
ATOM   9515  CB  ALA A 630     -65.527  94.226 -34.093  1.00 60.610          C  
ATOM   9516  H   ALA A 630     -64.399  95.613 -35.879  1.00 51.660          H  
ATOM   9517  HA  ALA A 630     -65.756  96.269 -33.503  1.00 52.070          H  
ATOM   9518 1HB  ALA A 630     -66.009  93.831 -33.202  1.00 72.730          H  
ATOM   9519 2HB  ALA A 630     -66.253  94.306 -34.901  1.00 72.730          H  
ATOM   9520 3HB  ALA A 630     -64.715  93.560 -34.399  1.00 72.730          H  
ATOM   9521  N   ALA A 631     -62.708  95.179 -32.953  1.00 43.950          N  
ATOM   9522  CA  ALA A 631     -61.671  95.074 -31.941  1.00 44.280          C  
ATOM   9523  C   ALA A 631     -61.509  96.393 -31.187  1.00 44.810          C  
ATOM   9524  O   ALA A 631     -61.205  96.392 -29.991  1.00 44.840          O  
ATOM   9525  CB  ALA A 631     -60.348  94.673 -32.573  1.00 61.860          C  
ATOM   9526  H   ALA A 631     -62.474  94.959 -33.924  1.00 52.740          H  
ATOM   9527  HA  ALA A 631     -61.973  94.307 -31.229  1.00 53.140          H  
ATOM   9528 1HB  ALA A 631     -59.593  94.573 -31.798  1.00 74.230          H  
ATOM   9529 2HB  ALA A 631     -60.469  93.725 -33.095  1.00 74.230          H  
ATOM   9530 3HB  ALA A 631     -60.041  95.434 -33.278  1.00 74.230          H  
ATOM   9531  N   LEU A 632     -61.689  97.525 -31.880  1.00 45.260          N  
ATOM   9532  CA  LEU A 632     -61.560  98.819 -31.237  1.00 45.830          C  
ATOM   9533  C   LEU A 632     -62.896  99.265 -30.628  1.00 46.090          C  
ATOM   9534  O   LEU A 632     -62.918  99.865 -29.548  1.00 46.010          O  
ATOM   9535  CB  LEU A 632     -61.061  99.848 -32.263  1.00 63.930          C  
ATOM   9536  CG  LEU A 632     -59.636  99.586 -32.871  1.00 63.930          C  
ATOM   9537  CD1 LEU A 632     -59.368 100.604 -33.975  1.00 63.930          C  
ATOM   9538  CD2 LEU A 632     -58.558  99.684 -31.781  1.00 63.930          C  
ATOM   9539  H   LEU A 632     -61.919  97.491 -32.884  1.00 54.310          H  
ATOM   9540  HA  LEU A 632     -60.850  98.733 -30.424  1.00 55.000          H  
ATOM   9541 1HB  LEU A 632     -61.771  99.859 -33.094  1.00 76.720          H  
ATOM   9542 2HB  LEU A 632     -61.060 100.831 -31.799  1.00 76.720          H  
ATOM   9543  HG  LEU A 632     -59.611  98.589 -33.316  1.00 76.720          H  
ATOM   9544 1HD1 LEU A 632     -58.389 100.414 -34.413  1.00 76.720          H  
ATOM   9545 2HD1 LEU A 632     -60.134 100.507 -34.747  1.00 76.720          H  
ATOM   9546 3HD1 LEU A 632     -59.392 101.610 -33.561  1.00 76.720          H  
ATOM   9547 1HD2 LEU A 632     -57.581  99.502 -32.228  1.00 76.720          H  
ATOM   9548 2HD2 LEU A 632     -58.574 100.680 -31.339  1.00 76.720          H  
ATOM   9549 3HD2 LEU A 632     -58.732  98.943 -31.008  1.00 76.720          H  
ATOM   9550  N   LEU A 633     -64.008  98.990 -31.322  1.00 46.430          N  
ATOM   9551  CA  LEU A 633     -65.330  99.365 -30.831  1.00 46.750          C  
ATOM   9552  C   LEU A 633     -66.491  98.562 -31.417  1.00 47.100          C  
ATOM   9553  O   LEU A 633     -66.758  98.578 -32.623  1.00 47.170          O  
ATOM   9554  CB  LEU A 633     -65.596 100.860 -31.076  1.00 65.320          C  
ATOM   9555  CG  LEU A 633     -67.022 101.404 -30.663  1.00 65.320          C  
ATOM   9556  CD1 LEU A 633     -67.238 101.293 -29.138  1.00 65.320          C  
ATOM   9557  CD2 LEU A 633     -67.127 102.854 -31.111  1.00 65.320          C  
ATOM   9558  H   LEU A 633     -63.927  98.507 -32.219  1.00 55.720          H  
ATOM   9559  HA  LEU A 633     -65.326  99.192 -29.757  1.00 56.100          H  
ATOM   9560 1HB  LEU A 633     -64.853 101.434 -30.526  1.00 78.390          H  
ATOM   9561 2HB  LEU A 633     -65.461 101.058 -32.138  1.00 78.390          H  
ATOM   9562  HG  LEU A 633     -67.799 100.820 -31.159  1.00 78.390          H  
ATOM   9563 1HD1 LEU A 633     -68.225 101.681 -28.886  1.00 78.390          H  
ATOM   9564 2HD1 LEU A 633     -67.179 100.260 -28.815  1.00 78.390          H  
ATOM   9565 3HD1 LEU A 633     -66.476 101.873 -28.622  1.00 78.390          H  
ATOM   9566 1HD2 LEU A 633     -68.110 103.248 -30.850  1.00 78.390          H  
ATOM   9567 2HD2 LEU A 633     -66.355 103.445 -30.617  1.00 78.390          H  
ATOM   9568 3HD2 LEU A 633     -66.990 102.907 -32.192  1.00 78.390          H  
ATOM   9569  N   THR A 634     -67.258  97.969 -30.513  1.00 47.370          N  
ATOM   9570  CA  THR A 634     -68.459  97.212 -30.811  1.00 47.780          C  
ATOM   9571  C   THR A 634     -69.263  97.165 -29.536  1.00 48.160          C  
ATOM   9572  O   THR A 634     -68.696  97.308 -28.449  1.00 48.060          O  
ATOM   9573  CB  THR A 634     -68.171  95.797 -31.329  1.00 66.730          C  
ATOM   9574  OG1 THR A 634     -69.408  95.185 -31.711  1.00 66.730          O  
ATOM   9575  CG2 THR A 634     -67.495  94.956 -30.261  1.00 66.730          C  
ATOM   9576  H   THR A 634     -66.973  98.029 -29.545  1.00 56.840          H  
ATOM   9577  HA  THR A 634     -69.043  97.742 -31.564  1.00 57.340          H  
ATOM   9578  HB  THR A 634     -67.534  95.862 -32.191  1.00 80.070          H  
ATOM   9579  HG1 THR A 634     -69.226  94.384 -32.209  1.00 80.070          H  
ATOM   9580 1HG2 THR A 634     -67.301  93.964 -30.659  1.00 80.070          H  
ATOM   9581 2HG2 THR A 634     -66.552  95.424 -29.979  1.00 80.070          H  
ATOM   9582 3HG2 THR A 634     -68.135  94.870 -29.385  1.00 80.070          H  
ATOM   9583  N   LEU A 635     -70.567  96.998 -29.643  1.00 48.630          N  
ATOM   9584  CA  LEU A 635     -71.376  96.907 -28.441  1.00 49.050          C  
ATOM   9585  C   LEU A 635     -71.874  95.492 -28.227  1.00 49.540          C  
ATOM   9586  O   LEU A 635     -72.215  94.794 -29.182  1.00 49.850          O  
ATOM   9587  CB  LEU A 635     -72.557  97.871 -28.549  1.00 68.500          C  
ATOM   9588  CG  LEU A 635     -72.193  99.367 -28.822  1.00 68.500          C  
ATOM   9589  CD1 LEU A 635     -73.480 100.157 -28.967  1.00 68.500          C  
ATOM   9590  CD2 LEU A 635     -71.316  99.939 -27.693  1.00 68.500          C  
ATOM   9591  H   LEU A 635     -70.981  96.885 -30.560  1.00 58.360          H  
ATOM   9592  HA  LEU A 635     -70.769  97.166 -27.578  1.00 58.860          H  
ATOM   9593 1HB  LEU A 635     -73.202  97.531 -29.357  1.00 82.200          H  
ATOM   9594 2HB  LEU A 635     -73.123  97.826 -27.619  1.00 82.200          H  
ATOM   9595  HG  LEU A 635     -71.647  99.440 -29.762  1.00 82.200          H  
ATOM   9596 1HD1 LEU A 635     -73.245 101.199 -29.183  1.00 82.200          H  
ATOM   9597 2HD1 LEU A 635     -74.071  99.743 -29.785  1.00 82.200          H  
ATOM   9598 3HD1 LEU A 635     -74.052 100.100 -28.042  1.00 82.200          H  
ATOM   9599 1HD2 LEU A 635     -71.084 100.981 -27.913  1.00 82.200          H  
ATOM   9600 2HD2 LEU A 635     -71.854  99.882 -26.746  1.00 82.200          H  
ATOM   9601 3HD2 LEU A 635     -70.385  99.383 -27.613  1.00 82.200          H  
ATOM   9602  N   LYS A 636     -71.945  95.082 -26.964  1.00 49.650          N  
ATOM   9603  CA  LYS A 636     -72.453  93.767 -26.606  1.00 50.150          C  
ATOM   9604  C   LYS A 636     -73.382  93.862 -25.407  1.00 50.490          C  
ATOM   9605  O   LYS A 636     -73.221  94.739 -24.557  1.00 50.200          O  
ATOM   9606  CB  LYS A 636     -71.298  92.812 -26.299  1.00 70.010          C  
ATOM   9607  CG  LYS A 636     -70.371  92.545 -27.486  1.00 70.010          C  
ATOM   9608  CD  LYS A 636     -69.294  91.531 -27.145  1.00 70.010          C  
ATOM   9609  CE  LYS A 636     -68.371  91.284 -28.334  1.00 70.010          C  
ATOM   9610  NZ  LYS A 636     -67.312  90.281 -28.019  1.00 70.010          N  
ATOM   9611  H   LYS A 636     -71.640  95.705 -26.228  1.00 59.580          H  
ATOM   9612  HA  LYS A 636     -73.028  93.371 -27.444  1.00 60.180          H  
ATOM   9613 1HB  LYS A 636     -70.699  93.220 -25.485  1.00 84.010          H  
ATOM   9614 2HB  LYS A 636     -71.701  91.857 -25.960  1.00 84.010          H  
ATOM   9615 1HG  LYS A 636     -70.959  92.189 -28.333  1.00 84.010          H  
ATOM   9616 2HG  LYS A 636     -69.883  93.474 -27.779  1.00 84.010          H  
ATOM   9617 1HD  LYS A 636     -68.701  91.898 -26.307  1.00 84.010          H  
ATOM   9618 2HD  LYS A 636     -69.760  90.590 -26.855  1.00 84.010          H  
ATOM   9619 1HE  LYS A 636     -68.961  90.924 -29.175  1.00 84.010          H  
ATOM   9620 2HE  LYS A 636     -67.894  92.223 -28.614  1.00 84.010          H  
ATOM   9621 1HZ  LYS A 636     -66.722  90.147 -28.829  1.00 84.010          H  
ATOM   9622 2HZ  LYS A 636     -66.750  90.611 -27.246  1.00 84.010          H  
ATOM   9623 3HZ  LYS A 636     -67.742  89.401 -27.769  1.00 84.010          H  
ATOM   9624  N   LYS A 637     -74.343  92.949 -25.334  1.00 51.120          N  
ATOM   9625  CA  LYS A 637     -75.253  92.866 -24.200  1.00 51.520          C  
ATOM   9626  C   LYS A 637     -75.588  91.414 -23.908  1.00 51.890          C  
ATOM   9627  O   LYS A 637     -75.656  90.591 -24.822  1.00 52.030          O  
ATOM   9628  CB  LYS A 637     -76.529  93.678 -24.467  1.00 71.970          C  
ATOM   9629  CG  LYS A 637     -77.530  93.732 -23.292  1.00 71.970          C  
ATOM   9630  CD  LYS A 637     -78.685  94.676 -23.586  1.00 71.970          C  
ATOM   9631  CE  LYS A 637     -79.665  94.734 -22.417  1.00 71.970          C  
ATOM   9632  NZ  LYS A 637     -80.794  95.673 -22.682  1.00 71.970          N  
ATOM   9633  H   LYS A 637     -74.433  92.272 -26.079  1.00 61.340          H  
ATOM   9634  HA  LYS A 637     -74.757  93.277 -23.320  1.00 61.820          H  
ATOM   9635 1HB  LYS A 637     -76.254  94.703 -24.721  1.00 86.360          H  
ATOM   9636 2HB  LYS A 637     -77.050  93.257 -25.326  1.00 86.360          H  
ATOM   9637 1HG  LYS A 637     -77.953  92.742 -23.114  1.00 86.360          H  
ATOM   9638 2HG  LYS A 637     -77.019  94.060 -22.388  1.00 86.360          H  
ATOM   9639 1HD  LYS A 637     -78.295  95.677 -23.777  1.00 86.360          H  
ATOM   9640 2HD  LYS A 637     -79.214  94.334 -24.475  1.00 86.360          H  
ATOM   9641 1HE  LYS A 637     -80.068  93.737 -22.242  1.00 86.360          H  
ATOM   9642 2HE  LYS A 637     -79.135  95.061 -21.523  1.00 86.360          H  
ATOM   9643 1HZ  LYS A 637     -81.418  95.681 -21.887  1.00 86.360          H  
ATOM   9644 2HZ  LYS A 637     -80.431  96.604 -22.834  1.00 86.360          H  
ATOM   9645 3HZ  LYS A 637     -81.300  95.372 -23.503  1.00 86.360          H  
ATOM   9646  N   HIS A 638     -75.823  91.110 -22.638  1.00 52.090          N  
ATOM   9647  CA  HIS A 638     -76.227  89.779 -22.216  1.00 52.510          C  
ATOM   9648  C   HIS A 638     -77.011  89.873 -20.923  1.00 52.880          C  
ATOM   9649  O   HIS A 638     -76.684  90.681 -20.047  1.00 52.660          O  
ATOM   9650  CB  HIS A 638     -75.000  88.881 -22.023  1.00 73.350          C  
ATOM   9651  CG  HIS A 638     -75.333  87.464 -21.703  1.00 73.350          C  
ATOM   9652  ND1 HIS A 638     -75.680  87.052 -20.435  1.00 73.350          N  
ATOM   9653  CD2 HIS A 638     -75.382  86.363 -22.483  1.00 73.350          C  
ATOM   9654  CE1 HIS A 638     -75.932  85.757 -20.451  1.00 73.350          C  
ATOM   9655  NE2 HIS A 638     -75.756  85.316 -21.681  1.00 73.350          N  
ATOM   9656  H   HIS A 638     -75.727  91.827 -21.934  1.00 62.510          H  
ATOM   9657  HA  HIS A 638     -76.874  89.327 -22.968  1.00 63.010          H  
ATOM   9658 1HB  HIS A 638     -74.396  88.890 -22.932  1.00 88.020          H  
ATOM   9659 2HB  HIS A 638     -74.384  89.276 -21.216  1.00 88.020          H  
ATOM   9660  HD2 HIS A 638     -75.167  86.318 -23.551  1.00 88.020          H  
ATOM   9661  HE1 HIS A 638     -76.234  85.155 -19.597  1.00 88.020          H  
ATOM   9662  HE2 HIS A 638     -75.880  84.361 -21.987  1.00 88.020          H  
ATOM   9663  N   THR A 639     -78.068  89.072 -20.824  1.00 53.490          N  
ATOM   9664  CA  THR A 639     -78.902  89.015 -19.636  1.00 53.930          C  
ATOM   9665  C   THR A 639     -79.152  87.571 -19.228  1.00 54.410          C  
ATOM   9666  O   THR A 639     -79.051  86.656 -20.047  1.00 54.540          O  
ATOM   9667  CB  THR A 639     -80.257  89.715 -19.881  1.00 75.330          C  
ATOM   9668  OG1 THR A 639     -80.986  89.003 -20.896  1.00 75.330          O  
ATOM   9669  CG2 THR A 639     -80.034  91.159 -20.354  1.00 75.330          C  
ATOM   9670  H   THR A 639     -78.286  88.451 -21.589  1.00 64.190          H  
ATOM   9671  HA  THR A 639     -78.385  89.514 -18.817  1.00 64.720          H  
ATOM   9672  HB  THR A 639     -80.834  89.721 -18.958  1.00 90.390          H  
ATOM   9673  HG1 THR A 639     -81.268  88.145 -20.563  1.00 90.390          H  
ATOM   9674 1HG2 THR A 639     -80.997  91.636 -20.519  1.00 90.390          H  
ATOM   9675 2HG2 THR A 639     -79.480  91.709 -19.594  1.00 90.390          H  
ATOM   9676 3HG2 THR A 639     -79.473  91.166 -21.282  1.00 90.390          H  
ATOM   9677  N   HIS A 640     -79.589  87.378 -17.987  1.00 54.700          N  
ATOM   9678  CA  HIS A 640     -79.900  86.048 -17.478  1.00 55.220          C  
ATOM   9679  C   HIS A 640     -80.884  86.101 -16.324  1.00 55.690          C  
ATOM   9680  O   HIS A 640     -80.863  87.039 -15.522  1.00 55.490          O  
ATOM   9681  CB  HIS A 640     -78.621  85.341 -17.011  1.00 77.100          C  
ATOM   9682  CG  HIS A 640     -78.831  83.915 -16.607  1.00 77.100          C  
ATOM   9683  ND1 HIS A 640     -79.308  83.555 -15.361  1.00 77.100          N  
ATOM   9684  CD2 HIS A 640     -78.638  82.762 -17.282  1.00 77.100          C  
ATOM   9685  CE1 HIS A 640     -79.404  82.241 -15.294  1.00 77.100          C  
ATOM   9686  NE2 HIS A 640     -79.002  81.737 -16.446  1.00 77.100          N  
ATOM   9687  H   HIS A 640     -79.672  88.170 -17.366  1.00 65.640          H  
ATOM   9688  HA  HIS A 640     -80.351  85.449 -18.268  1.00 66.260          H  
ATOM   9689 1HB  HIS A 640     -77.883  85.364 -17.809  1.00 92.520          H  
ATOM   9690 2HB  HIS A 640     -78.201  85.877 -16.162  1.00 92.520          H  
ATOM   9691  HD2 HIS A 640     -78.267  82.665 -18.303  1.00 92.520          H  
ATOM   9692  HE1 HIS A 640     -79.752  81.670 -14.435  1.00 92.520          H  
ATOM   9693  HE2 HIS A 640     -78.968  80.755 -16.679  1.00 92.520          H  
ATOM   9694  N   THR A 641     -81.757  85.102 -16.264  1.00 56.320          N  
ATOM   9695  CA  THR A 641     -82.713  84.942 -15.184  1.00 56.840          C  
ATOM   9696  C   THR A 641     -83.131  83.489 -15.068  1.00 57.380          C  
ATOM   9697  O   THR A 641     -83.089  82.740 -16.049  1.00 57.430          O  
ATOM   9698  CB  THR A 641     -83.940  85.846 -15.361  1.00 79.370          C  
ATOM   9699  OG1 THR A 641     -84.798  85.697 -14.220  1.00 79.370          O  
ATOM   9700  CG2 THR A 641     -84.699  85.482 -16.629  1.00 79.370          C  
ATOM   9701  H   THR A 641     -81.737  84.390 -16.980  1.00 67.580          H  
ATOM   9702  HA  THR A 641     -82.225  85.220 -14.249  1.00 68.210          H  
ATOM   9703  HB  THR A 641     -83.610  86.884 -15.421  1.00 95.240          H  
ATOM   9704  HG1 THR A 641     -85.358  86.474 -14.140  1.00 95.240          H  
ATOM   9705 1HG2 THR A 641     -85.559  86.139 -16.732  1.00 95.240          H  
ATOM   9706 2HG2 THR A 641     -84.044  85.603 -17.490  1.00 95.240          H  
ATOM   9707 3HG2 THR A 641     -85.041  84.451 -16.579  1.00 95.240          H  
ATOM   9708  N   HIS A 642     -83.519  83.093 -13.865  1.00 57.790          N  
ATOM   9709  CA  HIS A 642     -83.963  81.737 -13.578  1.00 58.350          C  
ATOM   9710  C   HIS A 642     -84.826  81.688 -12.330  1.00 58.910          C  
ATOM   9711  O   HIS A 642     -84.629  82.480 -11.403  1.00 58.790          O  
ATOM   9712  CB  HIS A 642     -82.758  80.804 -13.402  1.00 81.470          C  
ATOM   9713  CG  HIS A 642     -83.125  79.365 -13.230  1.00 81.470          C  
ATOM   9714  ND1 HIS A 642     -83.521  78.836 -12.017  1.00 81.470          N  
ATOM   9715  CD2 HIS A 642     -83.162  78.345 -14.113  1.00 81.470          C  
ATOM   9716  CE1 HIS A 642     -83.793  77.555 -12.168  1.00 81.470          C  
ATOM   9717  NE2 HIS A 642     -83.583  77.233 -13.429  1.00 81.470          N  
ATOM   9718  H   HIS A 642     -83.527  83.780 -13.122  1.00 69.350          H  
ATOM   9719  HA  HIS A 642     -84.562  81.366 -14.408  1.00 70.020          H  
ATOM   9720 1HB  HIS A 642     -82.114  80.881 -14.276  1.00 97.760          H  
ATOM   9721 2HB  HIS A 642     -82.177  81.117 -12.536  1.00 97.760          H  
ATOM   9722  HD2 HIS A 642     -82.912  78.399 -15.173  1.00 97.760          H  
ATOM   9723  HE1 HIS A 642     -84.131  76.878 -11.385  1.00 97.760          H  
ATOM   9724  HE2 HIS A 642     -83.710  76.315 -13.832  1.00 97.760          H  
ATOM   9725  N   THR A 643     -85.805  80.789 -12.331  1.00 59.550          N  
ATOM   9726  CA  THR A 643     -86.659  80.560 -11.179  1.00 60.160          C  
ATOM   9727  C   THR A 643     -87.242  79.160 -11.216  1.00 60.720          C  
ATOM   9728  O   THR A 643     -87.405  78.568 -12.288  1.00 60.750          O  
ATOM   9729  CB  THR A 643     -87.776  81.607 -11.078  1.00 83.980          C  
ATOM   9730  OG1 THR A 643     -88.527  81.372  -9.878  1.00 83.980          O  
ATOM   9731  CG2 THR A 643     -88.698  81.532 -12.288  1.00 83.980          C  
ATOM   9732  H   THR A 643     -85.941  80.205 -13.144  1.00 71.460          H  
ATOM   9733  HA  THR A 643     -86.048  80.637 -10.280  1.00 72.190          H  
ATOM   9734  HB  THR A 643     -87.328  82.600 -11.025  1.00100.780          H  
ATOM   9735  HG1 THR A 643     -88.980  82.182  -9.623  1.00100.780          H  
ATOM   9736 1HG2 THR A 643     -89.476  82.286 -12.194  1.00100.780          H  
ATOM   9737 2HG2 THR A 643     -88.121  81.718 -13.194  1.00100.780          H  
ATOM   9738 3HG2 THR A 643     -89.159  80.549 -12.350  1.00100.780          H  
ATOM   9739  N   HIS A 644     -87.542  78.632 -10.037  1.00 61.210          N  
ATOM   9740  CA  HIS A 644     -88.126  77.308  -9.876  1.00 61.810          C  
ATOM   9741  C   HIS A 644     -88.843  77.182  -8.543  1.00 62.440          C  
ATOM   9742  O   HIS A 644     -88.438  77.802  -7.554  1.00 62.350          O  
ATOM   9743  CB  HIS A 644     -87.048  76.220  -9.977  1.00 86.290          C  
ATOM   9744  CG  HIS A 644     -87.595  74.824  -9.943  1.00 86.290          C  
ATOM   9745  ND1 HIS A 644     -87.930  74.184  -8.764  1.00 86.290          N  
ATOM   9746  CD2 HIS A 644     -87.870  73.951 -10.935  1.00 86.290          C  
ATOM   9747  CE1 HIS A 644     -88.398  72.981  -9.039  1.00 86.290          C  
ATOM   9748  NE2 HIS A 644     -88.369  72.815 -10.347  1.00 86.290          N  
ATOM   9749  H   HIS A 644     -87.377  79.197  -9.215  1.00 73.450          H  
ATOM   9750  HA  HIS A 644     -88.860  77.135 -10.662  1.00 74.170          H  
ATOM   9751 1HB  HIS A 644     -86.502  76.343 -10.911  1.00103.550          H  
ATOM   9752 2HB  HIS A 644     -86.336  76.333  -9.162  1.00103.550          H  
ATOM   9753  HD2 HIS A 644     -87.730  74.121 -12.003  1.00103.550          H  
ATOM   9754  HE1 HIS A 644     -88.745  72.249  -8.309  1.00103.550          H  
ATOM   9755  HE2 HIS A 644     -88.668  71.987 -10.843  1.00103.550          H  
ATOM   9756  N   THR A 645     -89.929  76.418  -8.536  1.00 63.090          N  
ATOM   9757  CA  THR A 645     -90.678  76.126  -7.327  1.00 63.760          C  
ATOM   9758  C   THR A 645     -91.443  74.827  -7.491  1.00 64.380          C  
ATOM   9759  O   THR A 645     -91.798  74.449  -8.614  1.00 64.400          O  
ATOM   9760  CB  THR A 645     -91.636  77.269  -6.960  1.00 89.000          C  
ATOM   9761  OG1 THR A 645     -92.268  76.960  -5.712  1.00 89.000          O  
ATOM   9762  CG2 THR A 645     -92.693  77.452  -8.042  1.00 89.000          C  
ATOM   9763  H   THR A 645     -90.230  75.980  -9.394  1.00 75.710          H  
ATOM   9764  HA  THR A 645     -89.974  75.995  -6.506  1.00 76.510          H  
ATOM   9765  HB  THR A 645     -91.065  78.193  -6.849  1.00106.800          H  
ATOM   9766  HG1 THR A 645     -92.686  77.751  -5.361  1.00106.800          H  
ATOM   9767 1HG2 THR A 645     -93.356  78.267  -7.760  1.00106.800          H  
ATOM   9768 2HG2 THR A 645     -92.206  77.691  -8.986  1.00106.800          H  
ATOM   9769 3HG2 THR A 645     -93.278  76.542  -8.157  1.00106.800          H  
ATOM   9770  N   HIS A 646     -91.693  74.160  -6.368  1.00 64.910          N  
ATOM   9771  CA  HIS A 646     -92.438  72.909  -6.311  1.00 65.570          C  
ATOM   9772  C   HIS A 646     -92.651  72.493  -4.853  1.00 66.190          C  
ATOM   9773  O   HIS A 646     -93.271  73.226  -4.083  1.00 66.820          O  
ATOM   9774  OXT HIS A 646     -92.064  71.506  -4.407  1.00 98.350          O  
ATOM   9775  CB  HIS A 646     -91.694  71.789  -7.061  1.00 88.120          C  
ATOM   9776  CG  HIS A 646     -92.463  70.522  -7.165  1.00 88.120          C  
ATOM   9777  ND1 HIS A 646     -92.583  69.650  -6.115  1.00 88.120          N  
ATOM   9778  CD2 HIS A 646     -93.156  69.984  -8.190  1.00 88.120          C  
ATOM   9779  CE1 HIS A 646     -93.318  68.619  -6.486  1.00 88.120          C  
ATOM   9780  NE2 HIS A 646     -93.680  68.796  -7.745  1.00 88.120          N  
ATOM   9781  H   HIS A 646     -91.363  74.571  -5.505  1.00 77.890          H  
ATOM   9782  HA  HIS A 646     -93.417  73.039  -6.771  1.00 78.680          H  
ATOM   9783 1HB  HIS A 646     -91.454  72.102  -8.070  1.00105.750          H  
ATOM   9784 2HB  HIS A 646     -90.754  71.576  -6.557  1.00105.750          H  
ATOM   9785  HD1 HIS A 646     -92.458  69.956  -5.147  1.00105.750          H  
ATOM   9786  HD2 HIS A 646     -93.340  70.318  -9.209  1.00105.750          H  
ATOM   9787  HE1 HIS A 646     -93.529  67.811  -5.787  1.00105.750          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 -3097.83 349.198 2149.09 -209.115 68.5082 118.291 1129.5 -1248.26 -2.9834 -20.5006 -911.57 -158.466 -361.185 -27.1496 -81.7239 -30.4097 0 3.9249 33.4702 271.451 370.706 -180.298 94.639 50.1645 76.5128 361.992 -1252.05
MET:NtermProteinFull_1 -0.53213 0.02954 0.47563 -0.3747 0.10051 0.11545 0.00029 -0.20129 -0 -0 -0.55148 0.94606 0 0 0 0 0 -0.01891 0.02276 1.21555 0 0 0 0.60916 0 0.0347 1.87114
SER_2 -1.28892 0.08438 0.92424 -0.02631 0 0.06232 0.09772 -0.4742 -0 -0 -0.35405 -0.34477 0 0 0 0 0 -0.01394 0.00257 0.04085 0 -0.54551 0.60002 -0.77834 -0.16442 0.06393 -2.11443
ILE_3 -3.69811 0.60185 0.50062 -0.44886 0.35278 0.09306 0.16069 -0.79498 -0 -0 -0.16434 0.03952 0 0 0 0 0 -0.05423 0.19671 0.39807 0 -0.74056 0 0.73287 -0.3501 0.30576 -2.86925
THR_4 -2.34048 0.18589 1.11444 -0.10369 0.08544 0.0705 0.20371 -0.83574 -0 -0 0.03079 -0.84812 0 0 0 0 0 0.00188 0.00224 0.11888 0 -0.67575 2.27108 -1.0874 -0.3354 0.34451 -1.79719
LYS_5 -3.32834 0.49333 2.59637 -0.46243 0.06758 0.30518 0.47148 -0.99864 -0 -0 -1.92107 -0.19558 0 0 0 0 0 0.07633 0.16922 2.34417 0 -0.00844 0 -1.5107 -0.1941 0.20921 -1.88642
ASP_6 -4.35621 0.61035 5.27295 -0.17605 0.05604 0.55295 2.99813 -2.37044 -0 -0 -3.26535 -1.61429 0 0 -0.77017 0 0 -0.08298 0.01187 0 2.5907 -0.39678 0 -2.3716 0.3891 0.24417 -2.67761
GLN_7 -3.50883 0.24215 4.21179 -0.60214 0.22436 1.00629 2.06272 -1.99853 -0.03116 -0.23926 -1.63391 -2.383 0 0 0 0 0 -0.05081 0.00989 0 3.80921 -0.0695 0 -0.18838 0.31754 0.18734 1.36578
ILE_8 -4.98655 0.87737 4.07232 -0.71525 0.51358 0.2614 2.32788 -2.3769 -0.01237 -0.12449 -2.71621 0.15194 0 0 -0.77017 0 0 -0.0609 0.03919 0.88098 0 0.15816 0 0.73287 -0.25106 0.51312 -1.4851
ILE_9 -5.41008 0.56352 4.7086 -0.49003 0.31414 0.09699 2.8617 -2.54245 -0 -0 -2.01756 -0.00623 0 0 0 0 0 -0.06464 0.06315 0.55157 0 -0.48902 0 0.73287 -0.10753 0.67544 -0.55956
GLU_10 -7.38917 0.43734 6.60277 -0.2146 0.04588 0.32443 2.56493 -3.1972 -0.03087 -0.19107 -1.7707 -0.61438 0 0 0 0 0 0.02557 0.12118 0 3.0084 -0.24977 0 -2.7348 -0.27175 0.3995 -3.13432
ALA_11 -3.6105 0.21075 3.37226 -0.01994 0 0 1.82185 -2.11374 -0 -0 -1.53647 -0.31729 0 0 0 0 0 -0.01356 0 0 0 0.06881 0 1.8394 -0.20408 0.26555 -0.23695
VAL_12 -3.28126 0.40922 2.80745 -0.31713 0.20181 0.07304 1.69854 -1.67426 -0 -0 -0.83745 -0.18996 0 0 0 0 0 -0.06997 0.03928 0.24111 0 -0.14575 0 1.9342 -0.03297 0.27491 1.1308
ALA_13 -3.27811 0.29267 2.51772 -0.02775 0.00393 0 1.20348 -1.65013 -0 -0 -0.97614 -0.43158 0 0 0 0 0 -0.06378 0 0 0 -0.04111 0 1.8394 -0.34106 0.31277 -0.6397
ALA_14 -2.09562 0.23996 2.6837 -0.02822 0.01665 0 1.27129 -1.39362 -0 -0 -1.24128 -0.60728 0 0 0 0 0 -0.09587 0 0 0 0.24487 0 1.8394 -0.12645 0.24245 0.94999
MET_15 -6.91178 0.9121 2.76077 -0.35706 0.23796 0.02937 0.96716 -1.71005 -0 -0 -1.09997 0.12329 0 0 0 0 0 -0.02054 0.20446 1.34079 0 0.05822 0 0.60916 -0.21253 0.28533 -2.78331
SER_16 -3.7046 0.23565 5.57696 -0.036 0 0.06339 3.23719 -2.47037 -0.00404 -0.03566 -4.73284 -0.3047 0 0 -1.07861 -0.34086 0 0.13833 0.05374 0.17617 0 -0.47193 1.77903 -0.77834 -0.45731 0.50392 -2.65089
VAL_17 -3.45464 0.38567 2.81595 -0.31898 0.2657 0.07376 1.78428 -1.54592 -0 -0 -0.96498 -0.0905 0 0 0 0 0 -0.01547 0.00195 0.14468 0 -0.13854 0 1.9342 -0.15008 0.55129 1.27837
MET_18 -4.35396 0.23057 3.21441 -0.75112 0.26611 0.22744 0.93851 -1.70637 -0 -0 -0.43272 -0.1258 0 0 0 0 0 0.10361 0.16245 0.90278 0 0.09497 0 0.60916 -0.22721 0.53954 -0.30763
ASP_19 -5.82301 0.47318 6.76377 -0.09592 0.0002 0.28145 3.54011 -3.10555 -0 -0 -4.71506 -0.5253 0 0 -1.07861 -0.34086 0 0.17042 0.00076 0 2.25308 -0.20866 0 -2.3716 -0.34592 0.80638 -4.32114
VAL_20 -7.53402 0.66603 5.29474 -0.30682 0.17358 0.06736 2.63429 -3.19044 -0.01208 -0.07631 -2.48059 -0.07862 0 0 0 0 0 -0.05047 0.03732 0.05398 0 -0.357 0 1.9342 -0.12189 0.70246 -2.64426
VAL_21 -5.52697 0.30975 4.13533 -0.31294 0.22239 0.07171 2.27265 -2.38058 -0.00404 -0.03566 -1.89475 -0.10169 0 0 0 0 0 -0.04847 0.00404 0.04939 0 -0.28019 0 1.9342 -0.04723 0.38174 -1.25131
GLU_22 -3.84792 0.15189 4.60753 -0.63051 0.12646 1.16021 1.93153 -2.24635 -0 -0 -1.79962 -0.62885 0 0 0 0 0 0.03798 0.00842 0 3.47452 -0.25727 0 -2.7348 -0.28774 0.33404 -0.60049
LEU_23 -6.9044 0.76465 5.03409 -0.68636 0.24314 0.26603 2.89163 -2.75027 -0 -0 -2.62703 0.09381 0 0 0 0 0 -0.0322 0.01385 0.90381 0 -0.23877 0 0.18072 -0.33696 0.41401 -2.77024
ILE_24 -6.51475 0.52988 5.50738 -0.51245 0.44835 0.10771 2.78898 -2.94127 -0.00694 -0.05754 -2.35411 -0.11903 0 0 0 0 0 -0.02021 0.01882 0.60096 0 -0.35162 0 0.73287 -0.0586 0.5787 -1.62288
SER_25 -4.03686 0.2055 5.09812 -0.02589 0 0.06021 2.28307 -2.39886 -0 -0 -1.67679 -0.62527 0 0 0 0 0 0.01162 0.00024 0.61458 0 0.3653 0.60332 -0.77834 0.2134 0.38383 0.29716
ALA_26 -4.59292 0.22377 4.77501 -0.0223 0 0 2.60794 -2.55746 -0.01472 -0.14962 -2.12331 -0.35153 0 0 0 0 0 -0.04053 0 0 0 -0.26754 0 1.8394 -0.04743 0.17954 -0.54171
MET_27 -9.30719 0.93327 5.79838 -0.31701 0.04003 0.07896 3.27005 -3.05933 -0 -0 -2.22234 -0.04274 0 0 0 0 0 -0.01683 0.14877 1.76009 0 0.03269 0 0.60916 -0.25369 0.37671 -2.17103
GLU_28 -3.84335 0.38541 5.71025 -0.41611 0.03784 0.80523 2.13086 -2.50817 -0.00694 -0.05754 -3.20895 -0.48675 0 0 0 0 0 0.10686 0.00734 0 3.46861 -0.2847 0 -2.7348 -0.30665 0.44741 -0.75416
GLU_29 -2.81063 0.09892 3.63145 -0.21418 0.02382 0.29054 1.20208 -1.62175 -0.01472 -0.14962 -0.43119 -0.56605 0 0 0 0 0 -0.04679 0.01819 0 3.02887 -0.25867 0 -2.7348 -0.52632 0.33875 -0.74211
LYS_30 -3.61808 0.23027 3.02538 -0.31436 0.03082 0.14967 1.34021 -1.46984 -0 -0 -1.16894 -0.01221 0 0 0 0 0 -0.01376 0.00991 1.9232 0 -0.12293 0 -1.5107 -0.30384 0.57042 -1.25479
PHE_31 -7.43005 0.75902 2.53193 -1.026 0.13116 0.64011 1.43918 -1.95265 -0 -0 -0.63302 -0.17185 0 0 0 0 0 5e-05 0.0136 0 1.4682 -0.53047 0 1.0402 -0.21778 0.6605 -3.27789
GLY_32 -0.93439 0.09195 0.63393 -0.00199 0 0 0 -0.41345 -0 -0 0.079 -0.38173 0 0 0 0 0 -0.13718 0 0 0 -1.41479 0 0.83697 0.10606 0.26536 -1.27028
VAL_33 -0.98645 0.13588 0.47264 -0.26813 0.16179 0.05644 1e-05 -0.38009 -0 -0 -0.09777 -0.31348 0 0 0 0 0 -0.06885 0.00069 0.2922 0 -0.75302 0 1.9342 0.06469 0.04795 0.2987
SER_34 -0.91499 0.07952 0.57839 -0.02736 0 0.06491 0.03587 -0.36795 -0 -0 -0.05812 -0.3356 0 0 0 0 0 -0.01172 0.00086 0.05422 0 -0.52991 0.60161 -0.77834 -0.35732 0.06206 -1.90387
ALA_35 -0.68177 0.04608 0.38651 -0.02109 0 0 0.04666 -0.26942 -0 -0 -0.01433 -0.43127 0 0 0 0 0 0.003 0 0 0 -0.55732 0 1.8394 -0.18265 0.06684 0.23064
ALA_36 -0.63724 0.04442 0.24315 -0.02166 0 0 0.02382 -0.23724 -0 -0 -0.18326 -0.42041 0 0 0 0 0 -0.00585 0 0 0 -0.55344 0 1.8394 -0.05061 0.06628 0.10736
ALA_37 -0.65505 0.0454 0.27041 -0.0211 0 0 0.02283 -0.24858 -0 -0 -0.1661 -0.43368 0 0 0 0 0 0.00269 0 0 0 -0.55402 0 1.8394 -0.04798 0.07072 0.12493
ALA_38 -0.89372 0.09811 0.36178 -0.0217 0 0 0.00981 -0.35312 -0 -0 -0.11804 -0.41664 0 0 0 0 0 -0.00768 0 0 0 -0.5433 0 1.8394 -0.04251 0.08164 -0.00597
VAL_39 -1.19379 0.1537 0.25929 -0.26297 0.1506 0.0543 0 -0.40174 -0 -0 0.02254 -0.28499 0 0 0 0 0 -0.04072 3e-05 0.3478 0 -0.74557 0 1.9342 -0.20431 0.08744 -0.1242
ALA_40 -1.15959 0.17742 0.44556 -0.02237 0 0 0 -0.44329 -0 -0 0.00566 -0.42335 0 0 0 0 0 0.00988 0 0 0 -0.42013 0 1.8394 -0.13629 0.08581 -0.04128
VAL_41 -1.19455 0.15911 0.2918 -0.26367 0.1561 0.05433 0.00037 -0.41323 -0 -0 -0.01573 -0.31093 0 0 0 0 0 -0.05458 0.00435 0.32107 0 -0.73922 0 1.9342 -0.13783 0.07803 -0.13038
ALA_42 -0.86729 0.09147 0.32451 -0.02184 0 0 0.01682 -0.31636 -0 -0 -0.07761 -0.42555 0 0 0 0 0 0.0029 0 0 0 -0.52547 0 1.8394 -0.1958 0.06972 -0.08509
ALA_43 -0.57491 0.03707 0.23063 -0.02088 0 0 0.01646 -0.19204 -0 -0 -0.18058 -0.41806 0 0 0 0 0 0.01361 0 0 0 -0.54761 0 1.8394 -0.02279 0.06076 0.24106
GLY_44 -0.70775 0.15929 0.61555 -0.00218 0 0 0.03277 -0.33407 -0 -0 0.19468 -0.38967 0 0 0 0 0 -0.11782 0 0 0 -1.34722 0 0.83697 0.2503 0.45546 -0.35368
PRO_45 -1.03928 0.22691 0.64328 -0.20261 0.00898 0.14908 0 -0.36621 -0 -0 0.05008 -0.02357 0 0 0 0 0 0.07451 0.00476 0.33473 0 -0.78037 0 -2.4119 0.10751 0.55071 -2.6734
VAL_46 -1.8163 0.10899 0.77455 -0.27377 0.15907 0.0607 0.03776 -0.62771 -0 -0 -0.09992 -0.39488 0 0 0 0 0 -0.02824 0.00042 0.19875 0 -0.69991 0 1.9342 -0.31244 0.17556 -0.80316
GLU_47 -3.00625 0.27834 1.96434 -0.20788 0.03515 0.3086 0.55954 -1.03925 -0.00127 -0.01791 -0.57327 -0.44121 0 0 0 0 0 -0.02364 0.00332 0 3.27599 -0.00871 0 -2.7348 -0.21864 0.14562 -1.70192
ALA_48 -3.73311 0.27164 0.53727 -0.0202 0 0 0.0605 -1.14445 -0 -0 -0.25069 -0.42539 0 0 0 0 0 0.02322 0 0 0 -0.54084 0 1.8394 -0.06207 0.14405 -3.30066
ALA_49 -3.71356 0.44154 2.10622 -0.01783 0 0 1.69629 -1.52996 -0 -0 -1.54006 -0.34862 0 0 0 0 0 -0.00602 0 0 0 -0.29297 0 1.8394 0.15076 0.17128 -1.04352
GLU_50 -3.4821 0.14317 2.8307 -0.38215 0.12193 0.52834 0.3922 -1.30085 -0.00458 -0.02851 -0.20361 -0.60041 0 0 0 0 0 0.00366 0.00301 0 3.78781 -0.022 0 -2.7348 0.16741 0.28375 -0.49704
GLU_51 -5.5089 0.96706 4.19581 -0.46636 0.10202 0.71985 1.76798 -1.78708 -0 -0 -2.40604 -1.51486 0 0 -1.04286 -0.3938 0 0.12257 0.05207 0 4.26157 0.08253 0 -2.7348 0.12784 0.55013 -2.90525
LYS_52 -3.66603 0.56773 2.2136 -0.46672 0.09228 0.30914 0.81081 -1.0711 -0 -0 -1.06553 -0.22745 0 0 -1.04286 0 0 0.19312 0.04557 1.90207 0 0.26941 0 -1.5107 0.27844 1.00862 -1.35959
THR_53 -2.35411 0.17478 1.46434 -0.23526 0.27307 0.09676 0.2535 -0.85944 -0.00142 -0.00651 -0.04915 -1.36897 0 0 0 0 0 -0.00549 7e-05 0.58464 0 0.10741 2.27656 -1.0874 0.21354 0.73018 0.2071
GLU_54 -2.32075 0.27355 1.22293 -0.29672 0.06267 0.36774 0.08474 -0.71675 -0 -0 -0.27312 -0.27661 0 0 0 0 0 0.42583 0.01113 0 2.90067 -0.1503 0 -2.7348 0.39946 0.2852 -0.73513
PHE_55 -4.47391 0.4192 1.30051 -0.90474 0.0737 0.59507 0.32392 -1.03351 -0 -0 -0.35542 -0.13402 0 0 0 0 0 0.14811 0.0543 0 1.60749 -0.28595 0 1.0402 0.30952 0.51923 -0.79629
ASP_56 -2.10561 0.16408 2.23291 -0.10875 0.01013 0.31514 1.09378 -1.12605 -3e-05 -0.00013 -1.29493 -1.50875 0 0 -0.76836 0 0 0.00899 0.06186 0 2.24707 -0.14043 0 -2.3716 0.0127 0.69754 -2.58043
VAL_57 -5.246 1.09683 0.55889 -0.36671 0.29012 0.09049 0.71111 -1.20508 -3e-05 -0.00013 -1.32024 -0.38268 0 0 -0.76836 0 0 0.3748 0.02157 0.24115 0 0.35101 0 1.9342 0.3561 0.76666 -2.49627
ILE_58 -5.10832 0.46629 1.78625 -0.48887 0.3248 0.13256 0.79482 -1.43762 -0.01891 -0.10038 0.45194 -0.38036 0 0 0 0 0 -0.04015 0.09437 0.25783 0 -0.26772 0 0.73287 0.43297 0.7361 -1.63153
LEU_59 -5.65538 0.49856 2.30192 -0.46336 0.20788 0.0836 0.90275 -1.71447 -0.01008 -0.0859 -0.99342 0.2589 0 0 0 0 0 -0.02379 0.14805 0.68479 0 -0.24267 0 0.18072 -0.07996 0.42907 -3.57281
LYS_60 -4.39348 0.42575 2.75409 -0.53947 0.20918 0.41693 0.85385 -1.45475 -0.01567 -0.1019 -0.9938 -0.51753 0 0 0 0 0 -0.01142 0.13425 1.89043 0 0.02863 0 -1.5107 0.33723 0.3824 -2.10596
ALA_61 -2.76747 0.58725 1.03741 -0.02188 0 0 0.77456 -1.01779 -0 -0 -0.77938 -0.44974 0 0 0 0 0 0.03737 0 0 0 -0.52513 0 1.8394 0.62553 0.71142 0.05156
ALA_62 -4.45081 0.54428 1.40689 -0.02198 0 0 2.24619 -1.57432 -0 -0 -2.34743 -0.36444 0 0 0 0 0 -0.00759 0 0 0 -0.54199 0 1.8394 0.06147 0.83429 -2.37604
GLY_63 -2.01575 0.19019 0.68183 -0.00256 0 0 0.08356 -0.64913 -0 -0 -0.44859 -0.42507 0 0 0 0 0 -0.11017 0 0 0 -1.41199 0 0.83697 0.20334 0.46427 -2.6031
ALA_64 -2.06871 0.16945 0.64409 -0.02155 0 0 0.00668 -0.75126 -0 -0 0.10708 -0.42423 0 0 0 0 0 -0.00141 0 0 0 -0.55776 0 1.8394 0.18886 0.09921 -0.77015
ASN_65 -1.28363 0.04404 1.1345 -0.18694 0.00557 0.30376 0.11523 -0.63759 -0 -0 0.11434 -0.75814 0 0 0 0 0 -0.01417 0 0 2.63128 -0.22819 0 -0.93687 0.11968 0.06213 0.48501
LYS_66 -2.45538 0.29261 3.23099 -0.38713 0.0664 0.17026 1.02956 -1.34926 -0 -0 -3.07566 0.19202 0 0 0 -0.30566 0 0.00858 0.1991 1.88263 0 -0.01941 0 -1.5107 0.00907 0.13518 -1.88678
VAL_67 -1.75099 0.15986 0.88207 -0.26694 0.15155 0.05551 0.1127 -0.63204 -0 -0 0.11201 -0.32062 0 0 0 0 0 -0.07557 7e-05 0.2748 0 -0.7798 0 1.9342 -0.35947 0.15889 -0.34376
ALA_68 -1.62483 0.1464 0.38249 -0.02115 0 0 0.00051 -0.51297 -0 -0 0.02637 -0.43221 0 0 0 0 0 0.0363 0 0 0 -0.54532 0 1.8394 -0.24578 0.10369 -0.8471
VAL_69 -3.71726 0.47884 2.09692 -0.30852 0.19914 0.06512 2.16077 -1.60057 -0 -0 -1.11464 -0.46233 0 0 0 0 0 -0.01334 0.00277 0.09038 0 -0.46039 0 1.9342 -0.24071 0.20119 -0.68841
ILE_70 -5.32716 0.49642 3.34585 -0.72918 0.49435 0.27184 1.73611 -1.9141 -0 -0 -1.30402 0.20882 0 0 0 0 0 -0.03815 0.0024 0.8206 0 0.22026 0 0.73287 -0.34223 0.42568 -0.89965
LYS_71 -3.9842 0.4685 3.39141 -0.30657 0.02837 0.14121 1.44993 -1.81608 -0 -0 -0.50105 -0.03614 0 0 0 0 0 -0.03683 0.006 1.72975 0 -0.05347 0 -1.5107 -0.41422 0.41483 -1.02926
ALA_72 -3.36226 0.22853 2.97474 -0.02207 0 0 1.96892 -1.93105 -0 -0 -0.31392 -0.35875 0 0 0 0 0 0.00904 0 0 0 -0.21141 0 1.8394 -0.52389 0.27281 0.57007
VAL_73 -4.41843 0.3961 3.34409 -0.2951 0.19541 0.06378 1.9479 -2.07744 -0 -0 -0.80319 -0.00829 0 0 0 0 0 -0.05497 0.01063 0.04325 0 -0.40212 0 1.9342 -0.19154 0.24156 -0.07415
ARG_74 -4.87616 0.29273 4.31743 -0.45323 0.06151 0.23047 1.62314 -2.08041 -0 -0 -0.97905 0.34566 0 0 0 0 0 -0.05222 0.1485 2.06312 0 -0.183 0 -1.2888 -0.22613 0.25164 -0.8048
GLY_75 -2.33949 0.33656 2.91137 -5e-05 0 0 1.59377 -1.5388 -0.01716 -0.10775 -2.43456 -0.41078 0 0 0 0 0 -0.09471 0 0 0 0.19068 0 0.83697 -0.23898 0.29539 -1.01756
ALA_76 -2.09866 0.15653 2.3038 -0.03048 0.00901 0 1.30601 -1.36124 -0 -0 -0.65344 -0.49398 0 0 0 0 0 0.01306 0 0 0 -0.10261 0 1.8394 0.2113 0.35144 1.45014
THR_77 -2.41555 0.33798 2.81094 -0.13006 0.08664 0.08002 1.55567 -1.40233 -0 -0 -1.44544 -1.28148 0 0 -0.57706 0 0 -0.03317 0.04123 0.06267 0 -0.3841 2.29242 -1.0874 -0.07213 0.41987 -1.14126
GLY_78 -2.39877 0.239 3.0917 -6e-05 0 0 1.77793 -1.44332 -0.01716 -0.10775 -1.44566 -0.40068 0 0 0 0 0 -0.17437 0 0 0 -1.48354 0 0.83697 -0.75837 0.34136 -1.94271
LEU_79 -4.9013 0.52372 5.36055 -0.70056 0.22703 0.28291 2.40911 -2.37969 -0.0055 -0.04125 -1.44175 0.08051 0 0 -0.57706 0 0 -0.06017 0.03361 0.70491 0 -0.11783 0 0.18072 -0.39213 0.29467 -0.51948
GLY_80 -3.40431 0.30965 4.22788 -4e-05 0 0 1.39863 -2.04895 -0.01322 -0.14147 -0.7418 -0.41747 0 0 0 0 0 -0.16587 0 0 0 0.36903 0 0.83697 0.31678 0.30908 0.83489
LEU_81 -5.32985 0.44054 4.86457 -0.48264 0.23773 0.11919 1.76429 -2.42044 -0 -0 -0.37321 0.1496 0 0 0 0 0 0.09364 0.05493 0.29149 0 -0.27643 0 0.18072 0.1196 0.23576 -0.33052
LYS_82 -3.77815 0.19339 4.06478 -0.29545 0.02889 0.13308 1.44354 -1.8363 -0 -0 -0.43385 -0.04476 0 0 0 0 0 0.09149 0.04268 1.72489 0 -0.03606 0 -1.5107 -0.33711 0.26635 -0.28328
GLU_83 -3.51324 0.21036 3.6852 -0.20544 0.02543 0.28034 1.044 -1.67598 -0.01322 -0.14147 -1.10817 -0.55681 0 0 0 0 0 0.10292 0.0055 0 3.16657 -0.15324 0 -2.7348 -0.27817 0.26915 -1.59107
ALA_84 -2.83406 0.10722 3.99927 -0.02409 0.00029 0 2.23523 -1.96001 -0.01148 -0.07181 -1.79254 -0.40635 0 0 -0.61147 0 0 -0.01619 0 0 0 -0.17234 0 1.8394 0.25903 0.29168 0.83178
LYS_85 -2.38145 0.12877 1.49819 -0.32789 0.03387 0.12946 0.3872 -0.69439 -0 -0 0.00802 0.03673 0 0 0 0 0 -0.00809 0.01249 2.24638 0 -0.02392 0 -1.5107 0.25542 0.25031 0.04042
ASP_86 -2.29269 0.29628 4.13914 -0.10482 0.00583 0.30773 1.48404 -1.50628 -4e-05 -0.00118 -4.33805 -1.33547 0 0 -0.77976 -0.49727 0 -0.02214 0.05454 0 2.13148 -0.16132 0 -2.3716 0.02574 0.26469 -4.70112
LEU_87 -1.97835 0.13365 2.00173 -0.59469 0.18329 0.15887 0.63031 -0.9882 -0 -0 -1.4189 0.24961 0 0 -0.77976 0 0 0.08914 0.00993 0.56806 0 -0.12832 0 0.18072 0.4693 0.58811 -0.62549
VAL_88 -5.62032 1.03559 2.68614 -0.34979 0.33531 0.08302 1.37344 -1.85045 -0 -0 -0.52432 -0.46199 0 0 0 0 0 -0.05191 0.01448 0.18928 0 0.47043 0 1.9342 0.78425 0.89437 0.94173
GLU_89 -3.50449 0.45063 4.32223 -0.45411 0.26802 1.43351 1.78684 -1.97419 -0.02826 -0.15894 -3.49462 -3.05057 0 0 0 0 0 -0.07339 0.02318 0 3.9278 -0.35553 0 -2.7348 0.00541 0.71088 -2.90038
SER_90 -4.57555 0.32713 3.44396 -0.02436 0 0.02226 2.00665 -1.99613 -0.02826 -0.15894 -1.67723 -0.39214 0 0 0 -0.79101 0 -0.04482 0.00396 0.50967 0 0.30231 0.69246 -0.77834 -0.37513 0.61622 -2.91726
ALA_91 -5.14238 1.06491 3.26169 -0.01932 0 0 2.37595 -2.41768 -0 -0 -1.20357 -0.36421 0 0 0 0 0 0.71734 0 0 0 0.13759 0 1.8394 1.06233 1.83692 3.14898
PRO_92 -5.6066 1.48949 4.16919 -0.07111 0 0.04464 2.10486 -1.97645 -0 -0 -1.4906 0.66302 0 0 0 0 0 -0.04697 0.03341 0.15272 0 0.39084 0 -2.4119 1.16557 1.78537 0.39548
ALA_93 -3.98365 0.38035 4.19333 -0.02045 0 0 2.22543 -2.29252 -0 -0 -1.01761 -0.37411 0 0 0 0 0 0.09089 0 0 0 -0.05707 0 1.8394 0.08467 0.45231 1.52096
ALA_94 -6.03857 1.01688 3.77872 -0.02143 0 0 3.06036 -2.79879 -0 -0 -2.82572 -0.34772 0 0 0 0 0 -0.05074 0 0 0 -0.20498 0 1.8394 -0.21186 0.33806 -2.46639
LEU_95 -6.85155 0.85066 4.69174 -0.47862 0.21815 0.10737 2.93558 -2.89095 -0.01314 -0.14117 -2.51164 0.22988 0 0 0 0 0 0.00281 0.06506 0.27572 0 -0.29051 0 0.18072 -0.40267 0.45914 -3.5634
LYS_96 -7.09217 0.53257 8.31343 -0.50692 0.20375 0.31995 4.39029 -3.54742 -0.01817 -0.13871 -4.80506 0.1062 0 0 -0.33794 0 0 -0.08763 0.07648 2.33343 0 -0.02575 0 -1.5107 -0.45623 0.56979 -1.68081
GLU_97 -6.79368 0.6111 6.44708 -0.2186 0.03619 0.32904 2.44509 -3.01524 -0.02362 -0.08598 -2.74965 -0.50687 0 0 0 -0.78371 0 -0.05506 0.04814 0 3.245 0.00837 0 -2.7348 -0.48454 0.55121 -3.7305
GLY_98 -2.01406 0.07598 2.47193 -6e-05 0 0 0.9581 -1.22338 -0.00885 -0.06374 -0.93545 -0.36195 0 0 0 0 0 -0.18997 0 0 0 -1.52064 0 0.83697 -0.42638 0.31106 -2.09044
VAL_99 -6.08757 1.31217 2.59004 -0.2698 0.21728 0.0492 1.88164 -2.24053 -0.02362 -0.08598 -0.89666 0.24074 0 0 0 0 0 -0.00547 0.01798 0.12989 0 -0.34856 0 1.9342 -0.43675 0.86289 -1.15889
SER_100 -4.18739 0.21515 5.38384 -0.03652 0 0.06619 3.18132 -2.55553 -0.00581 -0.04317 -4.09767 -0.29782 0 0 -0.69926 -0.30413 0 -0.01288 0.05224 0.14104 0 -0.49147 1.74141 -0.77834 -0.48227 0.90694 -2.30415
LYS_101 -5.78554 0.46887 7.94434 -0.42945 0.05316 0.24603 3.46304 -3.45707 -0 -0 -4.91767 0.12118 0 0 -0.61147 -0.60733 0 -0.02059 0.05083 2.16176 0 0.01062 0 -1.5107 -0.19304 0.38464 -2.6284
ASP_102 -3.16184 0.10606 4.04783 -0.10859 0.00375 0.32539 1.218 -1.89611 -0.01135 -0.12095 -0.99489 -0.4545 0 0 0 0 0 -0.03344 0.02222 0 1.6985 0.08533 0 -2.3716 -0.14305 0.38844 -1.4008
ASP_103 -5.45261 0.78229 6.25822 -0.10198 4e-05 0.29644 3.31439 -3.07431 -0 -0 -4.2114 -0.61991 0 0 -0.69926 -0.30413 0 0.0511 0.06799 0 2.45783 -0.13474 0 -2.3716 -0.29975 0.76594 -3.27545
ALA_104 -6.38936 0.41451 3.31898 -0.02116 0 0 2.71275 -2.82349 -0.00012 -0.00244 -2.68878 -0.37827 0 0 0 0 0 0.16252 0 0 0 -0.22067 0 1.8394 -0.32328 0.70577 -3.69362
GLU_105 -5.63684 0.35661 7.80903 -0.22369 0.0431 0.33541 3.52358 -3.40261 -0.02302 -0.19225 -3.74497 -0.62552 0 0 0 -0.60733 0 0.12867 0.04561 0 3.11108 -0.25449 0 -2.7348 -0.43653 0.25743 -2.27155
ALA_106 -4.04346 0.17333 4.30022 -0.02194 0 0 2.5185 -2.40144 -0 -0 -1.97715 -0.37456 0 0 0 0 0 0.08344 0 0 0 -0.3127 0 1.8394 -0.48359 0.27145 -0.42851
LEU_107 -6.30519 0.73717 4.7715 -0.69067 0.26942 0.24744 2.83234 -2.84656 -0.00674 -0.04629 -2.36974 0.13616 0 0 0 0 0 0.04263 0.03992 0.81185 0 -0.2026 0 0.18072 -0.26238 0.33006 -2.33094
LYS_108 -8.14345 0.8549 10.3872 -0.42985 0.07316 0.24812 4.31815 -4.2169 -0 -0 -6.95477 0.04283 0 0 0 -0.90293 0 -0.02293 0.40626 2.15429 0 0.00152 0 -1.5107 0.07977 0.49448 -3.12089
LYS_109 -5.09209 0.29038 6.1879 -0.30037 0.02987 0.13361 2.5396 -2.78534 -0.02006 -0.15997 -2.03236 0.00216 0 0 0 0 0 -0.01874 0.01609 1.78022 0 0.04465 0 -1.5107 -0.06818 0.3727 -0.59063
ALA_110 -4.26591 0.17051 4.46098 -0.02242 0 0 2.62441 -2.52084 -0.01106 -0.12294 -2.43949 -0.35051 0 0 0 0 0 -0.04036 0 0 0 -0.23694 0 1.8394 -0.33952 0.19339 -1.0613
LEU_111 -8.11525 0.74005 5.43385 -0.47209 0.17392 0.10627 3.40301 -3.289 -0 -0 -3.32357 0.21063 0 0 0 0 0 0.07479 0.01783 0.34666 0 -0.28516 0 0.18072 -0.34983 0.31755 -4.82963
GLU_112 -5.34325 0.26751 7.50503 -0.21785 0.04215 0.32343 2.94846 -3.11408 -0.02684 -0.20744 -3.95066 -0.60148 0 0 0 -0.40566 0 -0.0301 0.07081 0 3.1441 -0.11504 0 -2.7348 -0.23048 0.36311 -2.31309
GLU_113 -3.12989 0.17735 4.00656 -0.21755 0.03032 0.31175 1.50505 -1.82467 -0.01106 -0.12294 -0.68137 -0.61354 0 0 0 0 0 -0.04478 0.04326 0 3.0097 -0.29674 0 -2.7348 -0.39648 0.25406 -0.73576
ALA_114 -2.65471 0.2395 2.29726 -0.0278 0.00527 0 1.47824 -1.54909 -0 -0 -0.6828 -0.42486 0 0 0 0 0 0.00908 0 0 0 -0.02987 0 1.8394 -0.61456 0.36734 0.2524
GLY_115 -3.15888 0.32684 4.03067 -5e-05 0 0 2.49059 -2.03144 -0 -0 -2.47224 -0.42639 0 0 0 0 0 -0.15609 0 0 0 -1.38054 0 0.83697 -0.82884 0.38396 -2.38544
ALA_116 -5.10703 0.91751 3.96193 -0.02387 0 0 3.18947 -2.55437 -0.01766 -0.13197 -2.03051 -0.38421 0 0 0 0 0 -0.03377 0 0 0 -0.32637 0 1.8394 -0.89217 0.27604 -1.31757
GLU_117 -5.54588 0.28564 5.95997 -0.44937 0.05372 0.86504 2.32298 -2.69178 -0 -0 -2.23537 -0.46033 0 0 0 -0.79101 0 -0.03696 0.07414 0 3.46056 -0.35304 0 -2.7348 -0.7238 0.3047 -2.69559
VAL_118 -3.27367 0.30755 3.68576 -0.30293 0.18485 0.06911 1.71195 -1.87036 -0 -0 -0.29094 -0.23105 0 0 0 0 0 -0.00407 0.00747 0.20857 0 -0.35857 0 1.9342 -0.38667 0.31281 1.70401
GLU_119 -5.17128 0.3589 6.10199 -0.22153 0.03457 0.32144 2.45322 -2.85726 -0.01766 -0.13197 -2.7315 -0.6193 0 0 0 -0.78955 0 -0.03132 0.00184 0 3.02395 -0.29738 0 -2.7348 -0.35737 0.3432 -3.32181
VAL_120 -3.34449 0.31472 2.70106 -0.31416 0.20861 0.0722 1.32887 -1.48103 -0 -0 -1.28168 -0.13566 0 0 0 0 0 -0.06077 0.01645 0.04034 0 -0.37783 0 1.9342 -0.30538 0.47911 -0.20543
LYS_121 -2.82825 0.19558 4.24841 -0.48071 0.12465 0.34049 1.58661 -1.77939 -0 -0 -2.37912 -0.30157 0 0 0 0 0 -0.01582 0.03098 2.25597 0 -0.01183 0 -1.5107 0.16005 0.54845 0.1838
GLU_122 -1.75284 0.1128 1.45011 -0.28496 0.06117 0.3263 0.0905 -0.63712 -0.03568 -0.1639 -0.3925 -0.28662 0 0 0 0 0 0.01158 0.00717 0 3.05807 -0.14621 0 -2.7348 0.25771 0.31663 -0.74259
ALA_123 -1.32297 0.15146 0.52858 -0.02193 0 0 0.03687 -0.4015 -0 -0 -0.04968 -0.45905 0 0 0 0 0 0.03447 0 0 0 -0.52625 0 1.8394 0.10686 0.18155 0.09782
ALA_124 -3.41229 0.56539 2.06961 -0.02149 0 0 1.60502 -1.42242 -0 -0 -1.24597 -0.42024 0 0 0 0 0 0.01726 0 0 0 -0.53107 0 1.8394 0.08538 0.22752 -0.6439
ALA_125 -3.1543 0.30433 2.98486 -0.02376 0 0 1.66911 -1.551 -0 -0 -1.16895 -0.38135 0 0 0 0 0 -0.08144 0 0 0 -0.38167 0 1.8394 -0.24593 0.21273 0.02204
LYS_126 -4.8789 0.41978 4.09705 -0.42024 0.0746 0.21009 1.39717 -2.02285 -0.03568 -0.1639 -0.26142 0.12802 0 0 0 0 0 -0.09194 0.05485 1.7262 0 -0.04398 0 -1.5107 -0.67925 0.27841 -1.72268
PHE_127 -7.41599 0.83735 5.74984 -0.5762 0.02772 0.27933 2.48342 -3.06818 -0 -0 -2.09833 0.0544 0 0 0 0 0 -0.01086 0.0776 0 2.45663 -0.08156 0 1.0402 -0.25269 0.47894 -0.01836
LEU_128 -5.66297 0.35611 5.41097 -0.48618 0.2117 0.11171 1.95299 -2.66398 -0 -0 -0.72951 0.21843 0 0 0 0 0 0.01345 0.01292 0.32088 0 -0.26914 0 0.18072 -0.08888 0.44853 -0.66224
LYS_129 -5.31888 0.44615 5.8801 -0.3028 0.03053 0.13475 2.59098 -2.7892 -0 -0 -1.96677 -0.00232 0 0 0 0 0 -0.01726 0.03617 1.82991 0 0.03954 0 -1.5107 -0.24075 0.37107 -0.78949
ASP_130 -5.04274 0.46835 5.60701 -0.10663 0.00807 0.32074 2.33083 -2.68492 -0.01155 -0.09686 -1.43979 -0.39291 0 0 0 0 0 -0.06571 0.00104 0 1.71925 0.06814 0 -2.3716 -0.27266 0.50366 -1.45829
HIS_D_131 -3.59059 0.30862 3.66444 -0.37918 0.01955 0.48331 1.32813 -1.79043 -0 -0 -1.55734 -0.42486 0 0 0 0 0 -0.05972 0.00663 0 2.0824 -0.07655 0 -0.45461 -0.39867 0.4053 -0.43356
ARG_132 -4.22567 0.41764 4.06325 -0.44994 0.0729 0.26647 1.48242 -1.92478 -0 -0 -1.68827 -0.0051 0 0 0 0 0 -0.05488 0.26078 2.01332 0 -0.20671 0 -1.2888 -0.2738 0.26029 -1.2809
ILE_133 -5.19215 0.48171 2.55839 -0.52328 0.29966 0.13116 1.62249 -1.874 -0.00104 -0.00391 -0.29546 -0.09572 0 0 0 0 0 -0.02395 0.0065 0.46699 0 -0.23498 0 0.73287 -0.16068 0.31332 -1.79206
SER_134 -3.33425 0.1373 3.7321 -0.02947 0 0.06801 2.24978 -1.92333 -0 -0 -2.00485 -0.4397 0 0 -0.69332 0 0 -0.03094 0.00819 0.15446 0 -0.44958 0.62383 -0.77834 -0.37167 0.24388 -2.8379
THR_135 -4.61186 0.38014 3.15417 -0.20664 0.19368 0.07858 1.87492 -1.92725 -0 -0 -0.95991 -0.54934 0 0 0 0 0 -0.03513 0.01531 0.11169 0 0.029 2.26209 -1.0874 -0.28791 0.21897 -1.34689
ALA_136 -3.362 0.24162 3.4894 -0.0218 0 0 1.7023 -1.87971 -0 -0 -0.32199 -0.35861 0 0 0 0 0 0.05021 0 0 0 -0.23068 0 1.8394 -0.1891 0.23046 1.18949
ALA_137 -4.62046 0.40038 3.67483 -0.02145 0 0 2.29774 -2.35993 -0 -0 -0.99514 -0.35717 0 0 -0.69332 0 0 -0.02737 0 0 0 -0.21447 0 1.8394 -0.38603 0.22233 -1.24067
TYR_138 -9.92985 1.15499 5.18096 -0.70677 0.07121 0.24249 3.18798 -3.39093 -0.01051 -0.09295 -1.72858 -0.29238 0 0 0 0 0 0.23872 0.05874 0 3.06618 0.00929 0.04155 1.2797 -0.29069 0.73934 -1.1715
ILE_139 -6.58831 0.67642 4.93398 -0.50947 0.44293 0.10318 2.75494 -2.86034 -0 -0 -2.32523 0.02549 0 0 0 0 0 -0.04776 0.02329 0.52109 0 -0.41604 0 0.73287 -0.06205 0.82158 -1.77344
SER_140 -3.40193 0.26906 4.30421 -0.02387 0 0.02259 2.09923 -2.08183 -0.00351 -0.04683 -1.85816 -0.393 0 0 0 0 0 -0.05207 0.0092 0.68269 0 0.21469 0.60006 -0.77834 -0.0946 0.36184 -0.17059
THR_141 -3.40338 0.24162 3.76679 -0.1292 0.03878 0.06435 2.12306 -1.9539 -0 -0 -0.95804 -0.69307 0 0 0 0 0 0.06156 0.08978 0.04538 0 0.01726 2.47636 -1.0874 -0.13564 0.35323 0.91755
PHE_142 -8.34141 1.17295 2.82882 -0.59449 0.06518 0.30461 2.43334 -2.45528 -0 -0 -2.82261 0.00092 0 0 0 0 0 -0.03553 0.04591 0 2.01446 -0.20817 0 1.0402 -0.28669 0.50408 -4.33374
LYS_143 -2.82224 0.27942 3.46771 -0.37337 0.04263 0.18166 1.1059 -1.55015 -0.00351 -0.04683 -0.51648 0.07629 0 0 0 0 0 -0.08241 0.00055 1.55861 0 0.07843 0 -1.5107 -0.35472 0.37389 -0.09536
ASN_144 -2.31277 0.20467 2.21371 -0.19462 0.03762 0.33102 0.76692 -0.97706 -0 -0 0.07315 -1.02765 0 0 0 0 0 -0.07347 0.02735 0 1.8818 -1.02746 0 -0.93687 -0.55525 0.1882 -1.38071
TRP_145 -9.16544 1.61012 1.81402 -0.78609 0.08694 0.23321 1.19448 -2.19749 -0 -0 -1.83619 -0.43986 0 0 -0.59166 0 0 -0.05318 0.14473 0 2.7265 0.04103 0 1.6906 -0.34716 1.28422 -4.59122
PRO_146 -3.67285 0.7691 2.73907 -0.12684 0.01537 0.09279 1.79072 -1.47534 -0.0012 -0.00415 -0.99034 0.19472 0 0 0 0 0 -0.10199 0.0144 0.17602 0 -0.8277 0 -2.4119 -0.23316 1.53107 -2.52222
PHE_147 -3.72335 0.53531 2.46315 -1.0844 0.1239 0.46275 1.65444 -1.52723 -0.01797 -0.09806 -0.51635 0.07687 0 0 0 0 0 0.00463 0.00125 0 1.81169 -0.35469 0 1.0402 -0.16976 0.54912 1.23149
ALA_148 -1.93675 0.20764 1.79234 -0.02551 0.00087 0 0.53603 -1.0678 -0 -0 0.69775 -0.40269 0 0 0 0 0 -0.12743 0 0 0 -0.18415 0 1.8394 -0.07053 0.3546 1.61378
ALA_149 -3.4324 0.4296 1.89641 -0.02724 0.00394 0 1.18121 -1.51263 -0 -0 -1.47101 -0.40954 0 0 0 0 0 -0.02144 0 0 0 0.03452 0 1.8394 -0.58191 0.27426 -1.79681
TYR_150 -8.32439 1.26519 2.43946 -0.5519 0.78816 0.26497 2.34551 -2.4227 -0.01917 -0.10222 -1.92912 -0.19837 0 0 -0.59166 0 0 0.09793 0.01497 0 3.96647 -0.15249 0.02982 1.2797 -0.47854 0.64092 -1.63747
CYS_151 -4.40634 0.39808 2.21577 -0.09869 0.00496 0.06963 0.91866 -1.0837 -0 -0 -0.7011 0.02622 0 0 0 0 0 -0.03681 0.00627 0.75907 0 0.21553 0 3.6196 -0.22962 0.7716 2.44913
THR_152 -4.21497 0.85564 3.92909 -0.17901 0.0908 0.07052 2.49306 -1.92624 -0 -0 -2.82118 -0.41887 0 0 0 0 0 -0.09526 0.00748 0.03699 0 0.04379 2.31575 -1.0874 0.1455 1.16132 0.40702
PRO_153 -4.53051 0.48654 3.24944 -0.06804 0 0.0427 1.77858 -1.55801 -0 -0 -1.08717 0.60674 0 0 0 0 0 -0.09774 0.06233 0.15696 0 -0.51301 0 -2.4119 0.39975 1.18659 -2.29674
GLU_154 -6.95437 0.63246 5.41438 -0.45202 0.21166 1.42846 2.54325 -2.78766 -0.02452 -0.15257 -1.39243 -2.91426 0 0 0 0 0 0.02944 0.03031 0 4.03659 -0.30906 0 -2.7348 -0.07942 0.44203 -3.03252
ARG_155 -6.84731 0.39163 6.37767 -0.96859 0.30443 0.91763 3.18173 -3.15212 -0.02452 -0.15257 -2.96656 -0.15779 0 0 0 -0.36504 0 -0.02348 0.24676 2.65588 0 -0.13444 0 -1.2888 -0.35882 0.47797 -1.88633
MET_156 -6.92695 0.48917 3.92229 -0.57876 0.10938 0.28702 2.62904 -2.51899 -0 -0 -1.63024 -0.14029 0 0 0 0 0 0.00975 0.17064 1.8953 0 0.05802 0 0.60916 0.00486 0.4778 -1.1328
ALA_157 -4.07588 0.33189 2.86388 -0.02229 0 0 1.78946 -2.08838 -0 -0 -1.16533 -0.34458 0 0 0 0 0 0.05637 0 0 0 -0.19564 0 1.8394 -0.08802 0.42258 -0.67654
GLU_158 -7.62922 0.66155 7.61464 -0.35032 0.15963 0.42583 3.99222 -3.67299 -1e-05 -0.00013 -4.33651 -0.69886 0 0 0 -1.16656 0 -0.00543 0.25749 0 3.5662 -0.05061 0 -2.7348 -0.133 0.54356 -3.55731
ALA_159 -5.53755 0.39159 5.41027 -0.02125 0 0 3.28243 -3.13649 -0 -0 -3.30868 -0.37376 0 0 0 0 0 -0.0064 0 0 0 -0.38478 0 1.8394 -0.2231 0.60435 -1.46398
ALA_160 -4.68814 0.90277 3.06114 -0.02325 0 0 2.1724 -2.33997 -0 -0 -1.23444 -0.38445 0 0 0 0 0 -0.06326 0 0 0 -0.41136 0 1.8394 -0.56757 0.4723 -1.26444
ALA_161 -4.90105 0.62041 1.05862 -0.02355 0 0 1.69099 -1.87265 -0 -0 -0.98335 -0.35999 0 0 0 0 0 0.03041 0 0 0 -0.25059 0 1.8394 -0.61205 0.28729 -3.47611
TYR_162 -4.6948 0.34847 1.96784 -0.65052 0.04552 0.38847 1.557 -1.63749 -0.00011 -0.00208 -0.70965 -0.0819 0 0 0 0 0 0.01281 0.06892 0 2.05857 -0.29031 0.0072 1.2797 -0.06607 0.66462 0.26622
THR_163 -2.65055 0.12841 2.61962 -0.14473 0.07681 0.1054 1.42086 -1.31909 -0.00012 -0.00221 -1.543 -1.10066 0 0 0 0 0 -0.02451 0.03966 0.0862 0 -0.22519 2.27516 -1.0874 0.52936 0.6552 -0.16078
LEU_164 -7.37052 1.3729 1.8444 -0.61074 0.20852 0.16955 1.53875 -1.93017 -0 -0 -1.10785 0.35844 0 0 -0.61265 0 0 0.09765 0.00861 0.34758 0 -0.15144 0 0.18072 0.29314 1.31381 -4.04932
PRO_165 -5.18473 0.98429 3.62076 -0.12967 0.00155 0.09479 2.19153 -1.6454 -0 -0 -1.63158 0.19473 0 0 0 0 0 -0.01153 0.06292 0.25014 0 -1.00575 0 -2.4119 -0.20766 2.01117 -2.81633
PRO_166 -5.12192 0.78737 2.3491 -0.06772 2e-05 0.04273 0.99119 -1.23921 -0 -0 -0.05839 0.58323 0 0 0 0 0 -0.11453 0.09998 0.109 0 -0.73113 0 -2.4119 0.33797 1.14457 -3.29963
ALA_167 -5.80423 0.96027 1.34054 -0.02434 0.0003 0 1.15234 -1.73363 -0 -0 0.08653 -0.36345 0 0 0 0 0 0.13107 0 0 0 -0.32147 0 1.8394 0.27287 0.61385 -1.84995
TRP_168 -8.95273 1.23945 3.24419 -1.01761 0.09415 0.50675 2.91091 -2.5563 -0.01928 -0.06886 -3.22728 -0.19951 0 0 0 0 0 -0.04436 0.28546 0 1.63898 0.0351 0 1.6906 -0.32592 0.91404 -3.85221
GLN_169 -7.32902 1.05922 5.57599 -0.27991 0.02936 0.21652 2.83761 -2.94359 -0 -0 -2.33303 -0.40512 0 0 -0.61265 0 0 -0.07153 0.04845 0 3.17719 -0.1075 0 -0.18838 5.65596 2.16627 6.49585
PRO_170 -3.25125 0.91778 1.96483 -0.07556 0 0.04585 0.51153 -0.82064 -0 -0 -0.44858 0.571 0 0 0 0 0 -0.18351 0.02888 0.36457 0 -0.73306 0 -2.4119 5.73633 1.90813 4.12439
PHE_171 -5.29672 0.76076 3.12249 -0.9972 0.15915 0.34462 2.60701 -2.18534 -0 -0 -1.04318 -0.72941 0 0 0 0 0 0.02336 0.10296 0 1.96794 -0.22038 0 1.0402 1.19117 0.65568 1.5031
ALA_172 -6.31477 1.02897 2.9816 -0.02491 0.00026 0 2.70555 -2.71109 -0 -0 -1.94462 -0.44439 0 0 0 0 0 0.17523 0 0 0 -0.05026 0 1.8394 0.93218 0.62124 -1.20561
ALA_173 -4.33563 0.46931 3.31503 -0.02417 0 0 2.33453 -2.33238 -0.01928 -0.06886 -1.6103 -0.39667 0 0 0 0 0 0.0027 0 0 0 -0.34434 0 1.8394 -0.57564 0.53132 -1.21498
TYR_174 -5.08127 0.61932 3.78639 -0.82811 0.03043 0.25625 2.29635 -2.32373 -0 -0 -1.51237 -0.30472 0 0 0 0 0 -0.00794 0.07342 0 1.81915 -0.26165 3e-05 1.2797 -0.29383 0.39485 -0.05773
LEU_175 -5.50243 0.22125 4.07224 -0.4876 0.25233 0.11138 2.17334 -2.43502 -0 -0 -1.22528 0.2488 0 0 0 0 0 0.04241 0.14828 0.2939 0 -0.29432 0 0.18072 -0.11188 0.35899 -1.95286
ALA_176 -5.87099 0.75039 3.56946 -0.02136 0 0 3.06593 -3.00458 -0 -0 -2.61629 -0.3363 0 0 0 0 0 0.07462 0 0 0 -0.09463 0 1.8394 -0.24885 0.34423 -2.54897
ALA_177 -3.98788 0.17542 4.17803 -0.02218 0 0 2.68967 -2.43138 -0 -0 -2.71938 -0.36659 0 0 0 0 0 0.04226 0 0 0 -0.27134 0 1.8394 -0.31364 0.28618 -0.90145
ILE_178 -6.33516 0.63753 4.59109 -0.50651 0.37133 0.10389 2.80673 -2.71031 -0 -0 -2.85923 -0.04004 0 0 0 0 0 -0.05351 0.02295 0.49432 0 -0.44728 0 0.73287 -0.20703 0.3695 -3.02887
ALA_179 -5.51291 0.31331 3.51273 -0.02143 0 0 2.64245 -2.57766 -0 -0 -2.06461 -0.36219 0 0 0 0 0 0.03272 0 0 0 -0.20974 0 1.8394 -0.12416 0.36875 -2.16333
ALA_180 -4.53387 0.32196 3.83497 -0.02136 0 0 2.4434 -2.4318 -0 -0 -2.34585 -0.35863 0 0 0 0 0 0.08878 0 0 0 -0.20718 0 1.8394 -0.37182 0.22762 -1.51437
SER_181 -4.10893 0.22445 4.79453 -0.02899 0 0.06704 2.76925 -2.47456 -0 -0 -2.63355 -0.55694 0 0 0 0 0 -0.02562 5e-05 0.78737 0 0.32475 0.60129 -0.77834 -0.1238 0.18041 -0.98159
CYS_182 -5.58389 0.38045 4.47506 -0.04897 0 0.01647 2.57878 -2.51371 -0 -0 -2.76937 -0.00178 0 0 0 0 0 0.14197 0.0029 0.27551 0 0.26599 0 3.6196 0.18273 0.18843 1.21016
PHE_183 -9.47541 1.39948 4.46184 -0.80398 0.05196 0.19387 3.05124 -3.20743 -0 -0 -1.82541 -0.128 0 0 0 0 0 0.00777 0.0724 0 1.83803 -0.51703 0 1.0402 0.20237 0.49673 -3.14137
ALA_184 -4.70382 0.32178 4.39285 -0.02221 0 0 2.56006 -2.59411 -0 -0 -1.90936 -0.36744 0 0 0 0 0 -0.04273 0 0 0 -0.28775 0 1.8394 -0.13383 0.48678 -0.4604
ALA_185 -4.58579 0.39191 4.63867 -0.02222 0 0 2.75189 -2.60205 -0 -0 -2.6198 -0.3672 0 0 0 0 0 0.02826 0 0 0 -0.3035 0 1.8394 -0.49163 0.21035 -1.1317
TYR_186 -11.4488 1.87752 5.42382 -0.81431 0.5129 0.34696 4.49542 -3.93703 -0.00448 -0.0745 -3.37409 -0.49618 0 0 -0.38829 0 0 0.03143 0.00082 0 4.56112 -0.10521 0.41855 1.2797 -0.25742 0.74517 -1.20696
LEU_187 -7.57507 0.52533 3.10681 -0.50961 0.14234 0.1166 2.65414 -2.65174 -0 -0 -2.7208 0.00661 0 0 0 0 0 0.16256 0.03639 3.26855 0 -0.241 0 0.18072 -0.13469 0.92292 -2.70995
ILE_188 -6.3978 0.75398 5.81492 -0.49743 0.35798 0.10017 2.97504 -3.05823 -0 -0 -1.85719 0.07083 0 0 0 0 0 -0.06903 0.0671 0.54187 0 -0.47068 0 0.73287 -0.11466 0.52014 -0.53011
LEU_189 -5.78459 0.30389 4.14628 -0.46699 0.1367 0.10484 1.904 -2.40856 -0 -0 -1.30482 0.19098 0 0 0 0 0 0.01015 0.0015 0.45523 0 -0.22054 0 0.18072 -0.07992 0.61967 -2.21145
ALA_190 -6.77137 1.03038 3.23353 -0.02022 0 0 2.66945 -3.03068 -0 -0 -1.5534 -0.34139 0 0 0 0 0 -0.04024 0 0 0 0.15063 0 1.8394 -0.0204 0.7374 -2.11693
TYR_191 -5.58225 0.69482 3.78539 -0.99016 0.08774 0.4886 2.3645 -2.41009 -0 -0 -1.26545 -0.26246 0 0 0 -0.41958 0 -0.06138 0.08736 0 2.79185 0.32355 0.00633 1.2797 -0.06319 0.66215 1.51742
ARG_192 -4.7167 0.36828 4.47051 -0.4672 0.06208 0.2573 1.53207 -2.11485 -0 -0 -2.07967 0.33427 0 0 -0.4238 0 0 -0.13075 0.16982 2.09829 0 -0.03052 0 -1.2888 -0.0803 0.61299 -1.42696
ARG_193 -5.07783 0.42781 5.35711 -0.93219 0.25069 0.68224 3.00399 -2.6476 -0.01954 -0.10948 -2.13074 -0.03353 0 0 -0.4238 0 0 0.22013 0.00224 1.84621 0 -0.1671 0 -1.2888 -0.03991 0.67687 -0.40321
ARG_194 -4.66612 0.24407 3.23244 -0.75532 0.11267 0.48495 1.78913 -1.80454 -0 -0 -0.69279 0.43933 0 0 0 0 0 -0.03347 0.03121 1.54954 0 -0.13936 0 -1.2888 -0.16504 0.59251 -1.0696
TRP_195 -9.31508 1.13245 3.711 -1.21307 0.14895 0.36776 2.38483 -2.73303 -0 -0 -0.53207 -0.48994 0 0 0 0 0 0.04392 0.5796 0 1.78562 0.03801 0 1.6906 0.00558 0.64979 -1.74508
ALA_196 -6.91977 1.01168 3.11345 -0.02218 0 0 2.64312 -2.98835 -0 -0 -1.44079 -0.3955 0 0 0 0 0 0.01609 0 0 0 -0.16874 0 1.8394 -0.14723 0.5713 -2.88752
ALA_197 -7.25194 1.12426 4.4859 -0.0207 0 0 3.13682 -3.48701 -0 -0 -2.59765 -0.3507 0 0 0 0 0 0.01777 0 0 0 -0.07016 0 1.8394 -0.25724 0.42332 -3.00794
TYR_198 -11.6157 1.99815 5.15969 -0.94826 0.1117 0.32479 2.94018 -3.46287 -0.03193 -0.24079 -2.00322 -0.31757 0 0 0 0 0 0.03692 0.00773 0 2.30846 -0.4233 0.01779 1.2797 0.03002 0.70804 -4.12045
LEU_199 -10.5348 1.95751 4.84272 -0.56 0.39795 0.1416 2.63047 -3.49293 -0 -0 -2.49925 0.05657 0 0 0 0 0 0.00384 0.06978 3.29643 0 -0.31047 0 0.18072 -0.1094 1.23021 -2.69905
VAL_200 -8.79922 1.13474 3.94389 -0.35406 0.15168 0.0864 3.06662 -3.17799 -0.00554 -0.04177 -2.52204 -0.0647 0 0 0 0 0 0.06259 0.27436 0.9231 0 -0.11942 0 1.9342 -0.1944 1.14534 -2.55623
LEU_201 -8.05507 0.92858 4.18482 -0.47052 0.15355 0.11038 3.16657 -2.94545 -0 -0 -2.54742 0.18098 0 0 0 0 0 0.16457 0.29916 0.28648 0 -0.29478 0 0.18072 -0.20294 0.62628 -4.2341
LEU_202 -9.65276 1.17169 3.91889 -0.46583 0.12971 0.10513 3.16996 -3.23037 -0 -0 -2.18497 0.21413 0 0 0 0 0 0.02795 0.07364 0.60243 0 -0.22262 0 0.18072 -0.24547 0.95601 -5.45176
ILE_203 -9.09131 1.35704 4.89101 -0.75107 0.60358 0.29408 3.09539 -3.25837 -0.02399 -0.13364 -1.90741 0.17971 0 0 0 0 0 -0.01042 0.02488 0.93495 0 0.03006 0 0.73287 -0.17989 1.41996 -1.79258
LEU_204 -6.25906 0.53654 3.89368 -0.63447 0.15658 0.20445 2.51187 -2.56736 -0 -0 -1.49936 0.0823 0 0 0 0 0 0.0469 0.02168 0.869 0 -0.21791 0 0.18072 -0.16448 0.94504 -1.89388
ALA_205 -6.02367 0.52896 3.22672 -0.02368 0 0 2.78121 -2.73619 -0.00038 -0.00666 -2.5383 -0.36944 0 0 0 0 0 -0.06241 0 0 0 -0.33015 0 1.8394 -0.32975 0.39273 -3.65162
TYR_206 -11.4359 1.94255 4.28361 -0.68143 0.42335 0.35468 3.92253 -3.69853 -0 -0 -2.4248 -0.21044 0 0 0 -0.13451 0 0.13457 0.02849 0 2.67166 0.00697 0.01006 1.2797 -0.26328 0.70105 -3.08972
ARG_207 -5.37254 0.20278 6.49005 -1.52355 0.40044 1.42431 2.85009 -3.00425 -0 -0 -2.95752 -1.10917 0 0 0 -0.80152 0 0.25056 0.02013 3.09008 0 -0.14211 0 -1.2888 -0.15171 0.81347 -0.80925
ALA_208 -3.77782 0.41637 4.10855 -0.02031 0 0 2.22697 -2.30271 -0.0174 -0.08403 -2.57767 -0.33589 0 0 0 0 0 0.00482 0 0 0 -0.09797 0 1.8394 -0.27785 0.49939 -0.39615
ALA_209 -5.75067 0.66805 3.58878 -0.02391 0 0 3.5552 -2.80011 -0 -0 -2.03147 -0.36923 0 0 0 0 0 -0.08807 0 0 0 -0.36714 0 1.8394 -0.46122 0.40959 -1.8308
TYR_210 -9.36373 1.50801 3.21567 -0.66856 0.29893 0.35246 2.89535 -2.88427 -0.02233 -0.1405 -2.65892 -0.2767 0 0 0 0 0 -0.0368 0.01734 0 2.74134 0.0933 0.00858 1.2797 -0.50081 0.53965 -3.6023
SER_211 -2.50576 0.25257 3.75931 -0.03708 7e-05 0.04878 1.90171 -1.73182 -0 -0 -1.81126 -0.50136 0 0 0 0 0 -0.0434 0.0014 0.17312 0 -0.19246 1.74219 -0.77834 -0.50555 0.49372 0.26585
SER_212 -2.03566 0.2404 2.55825 -0.0331 0.00231 0.05943 0.98752 -1.24637 -0.02676 -0.12917 0.26859 -0.92815 0 0 0 0 0 0.04152 0.03345 0.39021 0 -0.24792 0.60323 -0.77834 -0.68595 0.25911 -0.66739
TYR_213 -10.5447 1.79073 4.6155 -0.57089 0.46082 0.22611 3.04726 -3.00011 -0.02233 -0.1405 -3.07292 -0.24439 0 0 -0.73778 0 0 0.11384 0.25234 0 4.11224 -0.07676 0.04737 1.2797 -0.54346 0.78209 -2.22588
ALA_214 -4.44443 0.38303 4.52117 -0.02395 0 0 2.88879 -2.43723 -0.00742 -0.05614 -2.76628 -0.1685 0 0 -1.09346 0 0 0.08227 0 0 0 -0.13882 0 1.8394 -0.48168 1.08574 -0.81752
ALA_215 -4.97834 0.63985 4.36687 -0.02265 0 0 1.84508 -2.4266 -0 -0 -1.37659 -0.35838 0 0 0 0 0 0.00457 0 0 0 -0.37275 0 1.8394 -0.47836 0.58032 -0.73759
ALA_216 -3.58908 0.26435 3.66041 -0.02332 0 0 1.25594 -1.99423 -0 -0 -0.71459 -0.379 0 0 0 0 0 -0.06654 0 0 0 -0.36671 0 1.8394 -0.54792 0.26922 -0.39207
GLN_217 -7.74996 0.9259 5.25629 -0.27296 0.05425 0.21333 3.47891 -3.06961 -0 -0 -2.69198 -0.52453 0 0 -1.09346 0 0 0.05712 0.03433 0 2.86124 -0.1235 0 -0.18838 -0.38221 0.29862 -2.91659
ARG_218 -8.5549 0.70063 8.24163 -0.68411 0.04947 0.42417 3.67837 -4.17294 -0 -0 -3.58796 0.21726 0 0 -0.31262 0 0 0.09688 0.08281 1.43839 0 -0.06575 0 -1.2888 -0.23323 0.71667 -3.25402
LYS_219 -5.20279 0.28757 6.56946 -0.29522 0.02817 0.13038 3.28956 -2.9649 -0.00742 -0.05614 -4.03644 -0.008 0 0 0 -0.78955 0 0.18768 0.1618 1.73078 0 0.01524 0 -1.5107 -0.35759 0.72954 -2.09856
ALA_220 -5.23355 0.59736 3.84645 -0.02165 0 0 2.73756 -2.56818 -0 -0 -1.55148 -0.35256 0 0 0 0 0 -0.00763 0 0 0 -0.19507 0 1.8394 -0.33288 0.35065 -0.89158
ALA_221 -5.90647 0.434 3.5772 -0.02163 0 0 2.83065 -2.67671 -0 -0 -2.59005 -0.35937 0 0 0 0 0 -0.02373 0 0 0 -0.24926 0 1.8394 -0.36991 0.29159 -3.22428
TYR_222 -8.4056 0.63067 5.05986 -0.67691 0.12754 0.33984 3.1853 -3.1555 -0 -0 -2.71136 -0.23657 0 0 0 0 0 0.51887 0.011 0 2.27923 0.06333 0.0151 1.2797 -0.29154 0.75481 -1.21224
PHE_223 -7.63656 0.55356 4.63438 -1.03225 0.14326 0.41814 3.14533 -2.79261 -0 -0 -2.64832 0.01057 0 0 0 0 0 -0.00811 0.21486 0 1.77706 -0.4948 0 1.0402 -0.03594 0.79346 -1.91779
LEU_224 -9.21831 0.93058 4.47895 -0.49758 0.30982 0.11291 3.19484 -3.06475 -0 -0 -2.0974 0.2799 0 0 0 0 0 0.054 0.09489 0.41724 0 -0.25728 0 0.18072 -0.08846 0.41429 -4.75564
LEU_225 -8.21395 0.68141 3.49134 -0.46902 0.19513 0.11001 2.41049 -2.61706 -0 -0 -2.17123 0.20627 0 0 0 0 0 0.03334 0.32841 0.32974 0 -0.29188 0 0.18072 -0.28866 0.49507 -5.58988
MET_226 -7.02974 0.86257 5.74092 -0.54669 0.25425 0.04999 3.24798 -2.99828 -0 -0 -3.48837 -0.13288 0 0 0 0 0 0.0548 0.20477 2.04012 0 0.09426 0 0.60916 0.05688 0.44785 -0.53242
LEU_227 -8.88959 1.17612 5.15733 -0.77362 0.65547 0.3404 2.92809 -3.24365 -0 -0 -2.56358 0.11705 0 0 0 0 0 0.02396 0.15061 0.84386 0 -0.21471 0 0.18072 0.18563 0.76446 -3.16147
LEU_228 -8.08745 0.69775 4.83805 -0.92495 0.69541 0.39581 3.29961 -3.09628 -0 -0 -2.46697 0.02984 0 0 0 0 0 0.00995 0.0137 1.93238 0 -0.19753 0 0.18072 -0.00151 1.14226 -1.53921
TRP_229 -10.1235 0.78028 3.31897 -1.57483 0.37414 0.90686 2.76216 -3.2982 -0 -0 -2.49144 -0.13335 0 0 0 0 0 -0.02792 0.00381 0 2.34457 -0.0455 0 1.6906 -0.10185 1.1499 -4.46528
THR_230 -5.91369 0.39616 5.32525 -0.20023 0.12909 0.07013 3.20705 -2.94392 -0 -0 -2.89745 -0.00617 0 0 0 0 0 -0.00124 0.00017 0.06005 0 0.02406 2.30112 -1.0874 -0.01396 0.70102 -0.84994
LEU_231 -8.8493 0.69743 4.11952 -0.46768 0.21267 0.10983 2.86527 -2.89723 -0 -0 -2.40738 0.19985 0 0 0 0 0 0.04324 0.02865 0.32954 0 -0.29193 0 0.18072 -0.0425 0.35075 -5.81855
ALA_232 -6.26573 0.55153 3.96516 -0.02178 0 0 3.16458 -2.98929 -0 -0 -2.70865 -0.36006 0 0 0 0 0 0.12527 0 0 0 -0.25715 0 1.8394 -0.38328 0.37269 -2.96732
ALA_233 -4.95797 0.30742 3.94611 -0.02157 0 0 2.61505 -2.6714 -0 -0 -2.29793 -0.36432 0 0 0 0 0 0.08654 0 0 0 -0.22468 0 1.8394 -0.44721 0.28728 -1.90327
TYR_234 -6.33666 0.57384 4.66887 -0.54772 0.21542 0.25623 3.13609 -2.83796 -0.00246 -0.05299 -1.94352 -0.36072 0 0 0 0 0 0.14706 0.11479 0 3.18395 0.04087 0.00277 1.2797 -0.32603 0.40693 1.61845
ILE_235 -8.2995 0.83844 4.54583 -0.50181 0.4668 0.10216 3.41857 -3.11577 -0.00234 -0.01226 -2.7462 -0.01598 0 0 0 0 0 -0.04026 0.00933 0.59329 0 -0.37358 0 0.73287 -0.10532 0.56822 -3.93752
ALA_236 -6.44041 1.16742 4.37983 -0.02303 0 0 2.90546 -3.04647 -0 -0 -2.46125 -0.37546 0 0 0 0 0 0.05183 0 0 0 -0.3867 0 1.8394 -0.26391 0.6696 -1.98369
LEU_237 -5.92671 0.47651 5.25973 -0.68521 0.21422 0.24262 2.51082 -2.7388 -0.0144 -0.15829 -1.90853 0.11482 0 0 0 0 0 0.08368 0.06441 0.79308 0 -0.18245 0 0.18072 -0.18736 0.5616 -1.29954
TYR_238 -6.98841 0.33515 5.12364 -0.70291 0.11323 0.39615 2.73511 -2.89929 -0.01472 -0.13902 -1.8227 -0.21405 0 0 0 0 0 0.10079 0.21752 0 2.33758 0.04489 4e-05 1.2797 0.00958 0.54126 0.45353
LEU_239 -9.86135 1.36983 4.5408 -0.6447 0.22991 0.21236 2.92549 -3.23837 -0 -0 -2.27846 -0.0421 0 0 0 0 0 0.0448 0.50803 1.66068 0 -0.21401 0 0.18072 -0.09225 0.66342 -4.03523
GLN_240 -4.46714 0.31531 4.36076 -0.25218 0.0467 0.20871 1.59409 -2.26024 -0.01674 -0.17055 -1.37663 -0.53563 0 0 0 0 0 0.2083 0.22784 0 2.74787 -0.20243 0 -0.18838 -0.20074 0.54965 0.58858
GLN_241 -4.27125 0.34839 3.90953 -0.26001 0.05005 0.20945 1.35722 -1.95883 -0.01472 -0.13902 -0.55806 -0.50131 0 0 0 0 0 -0.0355 0.13118 0 2.80393 0.00329 0 -0.18838 -0.18976 0.41217 1.10837
ASN_242 -4.58576 0.49074 4.62555 -0.37882 0.10509 0.81798 3.17165 -2.62899 -0.00071 -0.00274 -2.71707 -0.5574 0 0 0 0 0 -0.0044 0.00428 0 1.87517 -0.78332 0 -0.93687 0.63156 0.52578 -0.34828
TRP_243 -6.68349 0.86299 4.46992 -1.48167 0.23577 0.64287 2.64682 -2.70916 -0 -0 -2.29838 -0.69838 0 0 0 0 0 -0.17349 0.04531 0 1.24218 -0.07227 0 1.6906 0.57192 0.47257 -1.23588
ALA_244 -4.77615 0.87052 3.374 -0.02249 0 0 1.93671 -2.35956 -0.00071 -0.00274 -0.92743 -0.3861 0 0 0 0 0 -0.03207 0 0 0 -0.30945 0 1.8394 -0.36486 0.27665 -0.88426
ALA_245 -4.25233 0.29404 3.91489 -0.02208 0 0 2.30725 -2.29277 -0 -0 -1.92987 -0.37945 0 0 0 0 0 -0.03854 0 0 0 -0.18778 0 1.8394 -0.48365 0.26848 -0.96241
TYR_246 -8.9707 0.65546 4.31768 -0.62826 0.02555 0.27622 2.80301 -2.99462 -0 -0 -1.78855 -0.21814 0 0 0 0 0 -0.03591 0.14478 0 2.87302 -0.00689 4e-05 1.2797 -0.22983 0.49613 -2.00129
ILE_247 -7.47441 0.97338 4.6114 -0.68874 0.40201 0.23569 2.76355 -2.99445 -0.00893 -0.10736 -2.39052 0.33325 0 0 0 0 0 -0.06394 0.06022 1.08549 0 -0.15167 0 0.73287 -0.10536 0.82089 -1.96665
ILE_248 -5.93496 0.48354 4.45762 -0.49647 0.33367 0.0986 2.37843 -2.57622 -0 -0 -1.64817 0.06469 0 0 0 0 0 -0.06947 0.02693 0.48353 0 -0.4694 0 0.73287 -0.01667 0.61677 -1.53473
LEU_249 -5.28809 0.29748 4.95842 -0.49208 0.22519 0.11769 2.42384 -2.53574 -0 -0 -2.3073 0.23746 0 0 0 0 0 -0.0452 0.07466 0.39248 0 -0.26644 0 0.18072 -0.0858 0.29194 -1.82074
ILE_250 -8.70725 0.78468 5.0256 -0.51647 0.34597 0.10753 2.79766 -3.21722 -0 -0 -2.79691 -0.11884 0 0 0 0 0 0.01019 0.03068 0.77085 0 -0.36764 0 0.73287 -0.18008 0.60965 -4.68873
ILE_251 -8.57586 0.80923 5.62971 -0.49923 0.45302 0.10055 2.70634 -3.17836 -0.0085 -0.0993 -2.71291 -0.02698 0 0 0 0 0 -0.03897 0.03934 0.53829 0 -0.39338 0 0.73287 -0.00576 0.81894 -3.71095
PHE_252 -6.41851 0.30273 4.63042 -0.55516 0.38168 0.26458 2.57386 -2.74569 -0 -0 -1.86709 -0.21159 0 0 0 0 0 0.02934 0.08431 0 3.12779 0.03644 0 1.0402 -0.07775 0.59734 1.19292
ILE_253 -8.88541 0.88683 5.34286 -0.51085 0.44508 0.1031 3.42447 -3.34243 -0 -0 -1.50082 -0.04558 0 0 0 0 0 -0.04712 0.14794 0.53153 0 -0.4505 0 0.73287 -0.10189 0.56831 -2.7016
PHE_254 -9.05841 1.47889 4.10188 -0.92543 0.22985 0.37204 2.96857 -2.99963 -0 -0 -1.76909 -0.00318 0 0 0 0 0 -0.00614 0.00794 0 2.09177 -0.49334 0 1.0402 0.05528 0.52947 -2.37934
ARG_255 -7.64306 0.57255 6.73028 -0.45121 0.05332 0.22081 3.2265 -3.4307 -0.01425 -0.08331 -3.70867 0.43159 0 0 0 0 0 -0.02975 0.03674 2.11285 0 -0.07571 0 -1.2888 -0.09256 0.4296 -3.00378
ALA_256 -6.07428 0.74003 4.1648 -0.02189 0 0 2.94838 -2.95524 -0 -0 -2.49349 -0.3536 0 0 0 0 0 -0.05698 0 0 0 -0.40121 0 1.8394 -0.45304 0.47028 -2.64684
ALA_257 -3.80906 0.36309 2.26582 -0.0252 0.00056 0 1.55314 -1.82789 -0 -0 -1.43746 -0.42392 0 0 0 0 0 -0.13987 0 0 0 -0.21178 0 1.8394 -0.5447 0.3697 -2.02817
TYR_258 -6.73352 0.97373 3.75587 -0.65564 0.12937 0.36852 3.35413 -2.6358 -0.00384 -0.01187 -1.72053 -0.0879 0 0 0 0 0 -0.0192 0.04604 0 2.34552 -0.24186 0.00508 1.2797 0.06043 0.39262 0.60085
LEU_259 -7.59372 0.74591 4.60269 -0.50174 0.19601 0.11866 2.68138 -2.82258 -0 -0 -1.91407 0.24539 0 0 0 0 0 -0.033 0.13204 0.27033 0 -0.30303 0 0.18072 0.0892 0.5009 -3.4049
LEU_260 -6.72194 0.65338 3.98424 -0.49845 0.21527 0.12899 2.66425 -2.60795 -0.01425 -0.08331 -2.52053 0.20492 0 0 0 0 0 -0.00493 0.03241 0.2954 0 -0.28934 0 0.18072 -0.39805 0.59605 -4.18316
VAL_261 -6.01938 0.63929 5.06569 -0.30398 0.23323 0.0647 2.36276 -2.78453 -0.00142 -0.00651 -1.99601 0.00308 0 0 0 0 0 0.01535 0.00615 0.0258 0 -0.36806 0 1.9342 -0.15219 0.62886 -0.65297
ASP_262 -6.68923 0.42081 8.33673 -0.17468 0.0276 0.55936 3.61692 -3.73616 -0.00384 -0.01187 -2.62308 -3.37718 0 0 0 -0.55747 0 0.19837 0.51536 0 4.36473 -0.29122 0 -2.3716 -0.12202 0.62507 -1.29339
LEU_263 -7.8983 0.70864 4.6145 -0.70268 0.2644 0.27213 2.55038 -2.92034 -0 -0 -2.30133 0.10495 0 0 0 0 0 -0.02086 0.02583 0.81325 0 -0.21322 0 0.18072 -0.18567 0.53786 -4.16972
LEU_264 -5.64075 0.46503 5.06636 -0.46634 0.19212 0.11456 2.64546 -2.68353 -0 -0 -2.41541 0.20228 0 0 0 0 0 0.18245 0.04959 0.29011 0 -0.29558 0 0.18072 -0.19962 0.54952 -1.76304
TRP_265 -10.1614 1.21766 4.27468 -1.4178 0.19445 0.61694 2.4783 -3.08958 -0 -0 -1.91068 -0.26066 0 0 0 0 0 0.05487 7e-05 0 1.6785 -0.29449 0 1.6906 -0.18212 0.67418 -4.43647
LEU_266 -8.65367 0.99436 4.02169 -0.48312 0.17324 0.11938 2.86529 -3.05846 -0 -0 -2.18108 0.20487 0 0 0 0 0 -0.03773 0.55159 0.48596 0 -0.24193 0 0.18072 -0.10512 0.64446 -4.51956
LEU_267 -9.09689 1.00845 4.69146 -0.48343 0.21815 0.10749 2.89632 -2.88866 -0 -0 -2.41941 0.23314 0 0 0 0 0 0.14757 0.08566 0.3407 0 -0.27592 0 0.18072 -0.26802 0.61383 -4.90885
ALA_268 -4.61884 0.42907 4.64179 -0.02133 0 0 2.86421 -2.65047 -0 -0 -2.77434 -0.35988 0 0 0 0 0 -0.02881 0 0 0 -0.14282 0 1.8394 -0.28244 0.40042 -0.70405
ALA_269 -5.86169 0.45081 3.22295 -0.02296 0 0 2.61171 -2.63888 -0 -0 -2.85976 -0.3809 0 0 0 0 0 -0.02638 0 0 0 -0.36314 0 1.8394 -0.45714 0.25865 -4.22732
TYR_270 -11.7258 1.46659 4.95468 -0.60992 0.0949 0.29018 3.47789 -3.47997 -0.01164 -0.09259 -2.45269 -0.22505 0 0 0 0 0 0.22941 0.0178 0 2.59615 0.02304 0 1.2797 -0.32982 0.41552 -4.08157
ARG_271 -6.17388 0.39134 6.33951 -0.59292 0.10859 0.3245 2.85112 -2.96367 -0.01053 -0.10155 -3.6769 0.18463 0 0 0 -0.47296 0 0.04716 0.311 2.52665 0 -0.05795 0 -1.2888 -0.15257 0.61297 -1.79427
LEU_272 -7.27527 0.54298 5.75473 -0.47897 0.1643 0.10982 3.57617 -3.20842 -0.0162 -0.07107 -2.70186 0.20456 0 0 0 0 0 -0.01881 0.21495 0.38763 0 -0.27073 0 0.18072 -0.28921 0.48734 -2.70736
GLY_273 -4.23532 0.6747 4.89831 -5e-05 0 0 2.46318 -2.42163 -0 -0 -2.26 -0.41209 0 0 0 0 0 -0.08469 0 0 0 0.12401 0 0.83697 0.497 0.28103 0.36142
ALA_274 -3.97522 0.13944 3.4546 -0.02261 0 0 1.75663 -2.16332 -0 -0 -2.0847 -0.36231 0 0 -0.63149 0 0 -0.06903 0 0 0 -0.39922 0 1.8394 0.33085 0.26581 -1.92118
THR_275 -4.00286 0.20688 4.57349 -0.19486 0.12041 0.06736 2.03672 -2.17399 -0 -0 -2.18111 0.00975 0 0 0 0 0 0.00345 0.01674 0.10068 0 0.03979 2.27856 -1.0874 0.04514 0.32077 0.1795
ILE_276 -6.85848 0.87235 4.29113 -0.6558 0.44455 0.14435 2.53028 -2.45003 -0 -0 -2.42556 0.2538 0 0 0 0 0 -0.06245 0.09497 0.59869 0 -0.38783 0 0.73287 0.30518 0.61835 -1.95361
TRP_277 -7.43305 1.26801 5.72711 -1.59228 0.50222 0.97696 3.85976 -3.39352 -0.0162 -0.07107 -4.80186 -0.05184 0 0 0 -0.87498 0 -0.24562 0.0022 0 3.49699 -0.15261 0 1.6906 0.10513 0.83166 -0.17238
GLN_278 -6.3128 0.90498 5.6085 -0.67858 0.11677 0.74675 3.54323 -3.07769 -0 -0 -3.20079 -0.31628 0 0 -0.63149 0 0 -0.0179 0.15481 0 3.04497 -0.08843 0 -0.18838 -0.02075 0.60861 0.19554
LEU_279 -8.78362 1.49654 5.47182 -0.68833 0.41953 0.22681 3.39373 -3.48503 -0 -0 -2.33308 -0.05226 0 0 0 0 0 0.10112 0.1199 1.56528 0 -0.29928 0 0.18072 -0.36245 0.59806 -2.43054
ALA_280 -4.31434 0.59561 3.37669 -0.02037 0 0 1.86251 -2.29486 -0 -0 -1.55735 -0.35194 0 0 0 0 0 -0.03838 0 0 0 0.0389 0 1.8394 -0.1902 0.5947 -0.45962
ALA_281 -3.97181 0.37229 1.67537 -0.02263 0 0 1.5132 -1.70258 -0 -0 -0.38657 -0.37501 0 0 0 0 0 -0.07188 0 0 0 -0.37507 0 1.8394 -0.30346 0.3878 -1.42095
TYR_282 -4.89793 0.46589 2.8778 -0.70772 0.09744 0.41841 1.50607 -1.87625 -0 -0 -1.01387 -0.18568 0 0 0 0 0 -0.06263 0.02249 0 2.03598 -0.2829 7e-05 1.2797 -0.55451 0.48307 -0.39456
ASP_283 -2.70466 0.07991 4.28418 -0.25859 0.0503 0.85168 2.14649 -1.84453 -0 -0 -4.06588 -0.3949 0 0 0 -0.78724 0 -0.08456 0.07468 0 2.07061 -0.59398 0 -2.3716 -0.46308 0.51002 -3.50114
LEU_284 -4.89376 0.74399 3.28065 -0.46233 0.28901 0.08482 1.15962 -1.69648 -0 -0 -1.07451 0.26192 0 0 0 0 0 -0.00043 0.05242 0.3841 0 -0.25771 0 0.18072 -0.23107 1.13624 -1.0428
PRO_285 -2.2527 0.7121 1.45363 -0.12566 0.00087 0.09096 0.4502 -0.68447 -0 -0 0.05932 0.22701 0 0 0 0 0 -0.06906 0.01018 0.16544 0 -1.10051 0 -2.4119 -0.2159 1.57358 -2.11691
PRO_286 -2.72015 0.4965 0.9263 -0.19165 0.00237 0.13539 0.48458 -0.63135 -0 -0 -0.28034 0.10694 0 0 0 0 0 -0.00606 0.00027 0.45456 0 -1.00551 0 -2.4119 -0.32489 0.74008 -4.22486
TRP_287 -3.95778 0.50616 1.85603 -0.96124 0.04013 0.3563 0.91729 -1.24471 -0 -0 -1.31826 -0.27445 0 0 -0.82887 0 0 0.02871 0.16054 0 1.62517 -0.09327 0 1.6906 0.66801 0.40873 -0.42093
PHE_288 -7.91965 1.34301 2.90571 -0.67657 0.08297 0.40732 1.55433 -2.02896 -0 -0 -1.12718 0.33357 0 0 -0.98358 0 0 0.1368 0.2041 0 1.93952 -0.35242 0 1.0402 0.77468 1.1347 -1.23146
PRO_289 -2.90252 0.85612 2.4677 -0.12197 0.0183 0.08875 1.93857 -1.22683 -0 -0 -1.47231 0.19059 0 0 0 0 0 -0.05417 0.00876 0.12112 0 -0.82206 0 -2.4119 0.03991 1.76441 -1.51755
PRO_290 -4.77199 0.66377 2.55363 -0.07325 0 0.04532 1.52484 -1.4649 -0.00746 -0.0347 -0.30209 0.58205 0 0 0 0 0 -0.26018 0.0639 0.264 0 -0.88379 0 -2.4119 0.34512 1.20325 -2.96438
MET_291 -6.1139 0.73742 3.5804 -0.72059 0.23335 0.34524 1.82155 -2.17409 -0 -0 -0.22996 -0.17169 0 0 0 0 0 0.04367 0.04205 2.17856 0 0.07194 0 0.60916 0.45687 0.51109 1.22107
ALA_292 -3.97424 0.22096 3.47719 -0.02052 0 0 2.22303 -2.05163 -0 -0 -1.65715 -0.3924 0 0 0 0 0 -0.04005 0 0 0 -0.1018 0 1.8394 0.05368 0.59659 0.17306
ALA_293 -7.47529 1.31916 4.91009 -0.02184 0 0 3.60887 -3.5335 -0 -0 -2.87587 -0.35354 0 0 0 0 0 0.16878 0 0 0 -0.29176 0 1.8394 -0.38003 0.84981 -2.23572
TYR_294 -9.97469 0.89665 6.74627 -0.85412 0.0376 0.28904 4.35171 -3.88164 -0 -0 -2.68783 -0.30958 0 0 0 0 0 -0.00406 0.02123 0 1.74612 -0.38123 0.02312 1.2797 -0.20984 0.63528 -2.27627
SER_295 -5.40422 0.39898 5.51543 -0.02205 0 0.02088 2.56997 -2.7875 -0.00027 -0.00212 -2.14763 -0.38365 0 0 0 0 0 -0.03838 4e-05 0.51065 0 0.29783 0.6093 -0.77834 0.03031 0.37324 -1.23753
ILE_296 -9.93377 1.33846 4.03716 -0.51922 0.43543 0.1011 2.66257 -3.18397 -0 -0 -1.55571 0.15097 0 0 0 0 0 -0.00084 0.08611 0.5052 0 -0.39756 0 0.73287 0.03674 0.51897 -4.9855
VAL_297 -8.26984 1.33355 4.83342 -0.33452 0.45087 0.07708 2.78274 -3.04747 -0.01885 -0.11027 -2.31398 -0.29525 0 0 0 0 0 -0.03824 0.00016 0.08773 0 -0.28541 0 1.9342 -0.00355 0.69524 -2.5224
CYS_298 -6.59822 0.34498 4.74393 -0.04807 0 0.01565 2.61291 -2.54346 -0 -0 -2.64171 0.02954 0 0 0 0 0 0.04618 0.03569 0.28863 0 0.26796 0 3.6196 0.04793 0.57927 0.80082
TYR_299 -9.25302 1.11635 5.44037 -0.58238 0.15644 0.28723 3.22101 -3.41665 -0.00458 -0.02851 -3.4896 -0.31042 0 0 0 -0.3938 0 0.02285 0.14113 0 3.09499 0.04575 0.18074 1.2797 0.02257 0.47113 -1.99871
PHE_300 -10.3716 1.25002 4.03032 -0.53271 0.27545 0.24116 3.26776 -3.14389 -0.01191 -0.09471 -1.76998 -0.28616 0 0 0 0 0 -0.03725 0.13627 0 3.51898 -0.00184 0 1.0402 -0.1912 0.53717 -2.14388
MET_301 -4.73647 0.37202 4.25807 -0.30572 0.05968 0.0289 1.67096 -1.99358 -0.00127 -0.01791 -1.56773 -0.00716 0 0 0 0 0 0.04021 0.09347 1.07976 0 0.0199 0 0.60916 -0.06554 0.42785 -0.03539
VAL_302 -6.74624 0.97863 4.32983 -0.26169 0.12835 0.04212 2.41345 -2.79725 -0 -0 -1.43688 0.30589 0 0 -0.5187 0 0 -0.04632 0.01068 0.86449 0 -0.20358 0 1.9342 0.01979 0.60415 -0.37909
PHE_303 -10.94 1.76918 3.9718 -1.05969 0.11619 0.45347 2.809 -2.91932 -0 -0 -2.27682 0.09548 0 0 0 0 0 -0.01603 0.00245 0 1.83878 -0.38264 0 1.0402 0.04609 0.7701 -4.68171
GLY_304 -2.29312 0.46117 2.69484 -5e-05 0 0 0.69296 -1.31534 -0 -0 -0.30578 -0.33923 0 0 0 0 0 -0.01584 0 0 0 -1.3074 0 0.83697 5.7735 1.05532 5.93799
PRO_305 -4.45358 1.22002 1.91467 -0.20307 0.01389 0.1498 0.85027 -0.75125 -0 -0 -0.16021 0.07142 0 0 0 0 0 0.12458 0.04017 0.35998 0 -0.88073 0 -2.4119 5.62167 1.05032 2.55606
GLY_306 -2.01944 0.27926 1.85791 -0.00041 0 0 0.44914 -0.8954 -0.01675 -0.13106 0.29065 -0.14937 0 0 0 0 0 -0.095 0 0 0 -0.78475 0 0.83697 -0.38684 0.92604 0.16095
PRO_307 -2.03978 0.28055 1.94619 -0.19696 0.00316 0.14045 0.98831 -0.84441 -0 -0 -1.35954 0.03984 0 0 0 0 0 0.03807 0.00466 0.45255 0 -0.96303 0 -2.4119 -0.5039 0.72881 -3.69692
GLY_308 -1.5812 0.15682 1.29174 -0.00018 0 0 0.58108 -0.7964 -0.01262 -0.06843 0.26581 -0.27664 0 0 0 0 0 -0.19382 0 0 0 -1.34711 0 0.83697 -0.27043 0.17645 -1.23798
ALA_309 -4.37719 0.59112 2.10795 -0.02959 0.01133 0 1.28779 -1.59307 -0 -0 -0.83874 -0.50046 0 0 0 0 0 -0.016 0 0 0 0.32819 0 1.8394 0.47042 0.13882 -0.58002
TRP_310 -8.05615 0.92061 3.73686 -1.31514 0.10747 0.69893 2.60231 -2.3786 -0 -0 -2.06064 -0.29366 0 0 0 0 0 -0.02146 0.07759 0 2.17747 -0.06911 0 1.6906 0.43147 0.57231 -1.17915
GLN_311 -7.50909 1.24611 5.13072 -0.73929 0.28592 0.76596 1.71364 -2.72549 -0.01543 -0.15246 -2.03039 -0.90881 0 0 0 -0.31035 0 1.14874 0.33127 0 3.4007 0.0909 0 -0.18838 5.59285 2.13845 7.26556
PRO_312 -8.67794 1.67144 5.27054 -0.06902 6e-05 0.04391 1.97015 -2.27134 -0 -0 -0.73766 0.63523 0 0 0 0 0 0.11066 0.1269 0.14706 0 0.25984 0 -2.4119 5.78851 2.1297 3.98614
PHE_313 -8.36711 0.98367 5.09829 -0.94488 0.09881 0.32265 3.42762 -3.10723 -0 -0 -2.60488 -0.02933 0 0 0 0 0 0.00816 0.0243 0 1.77076 -0.52325 0 1.0402 0.19037 0.66489 -1.94696
LEU_314 -8.97468 0.75732 5.20137 -0.52115 0.2886 0.12595 2.22185 -3.11046 -0 -0 -1.25621 0.28037 0 0 0 0 0 0.03794 0.07836 0.29162 0 -0.28574 0 0.18072 -0.09208 0.48448 -4.29174
LYS_315 -5.25904 0.2874 6.02404 -0.8026 0.28941 0.6033 2.235 -2.50766 -0 -0 -3.42211 0.04057 0 0 0 -0.76715 0 -0.02517 0.09052 3.32203 0 0.04461 0 -1.5107 -0.27295 0.61271 -1.01779
ASP_316 -4.41358 0.13584 6.63869 -0.10623 0.00297 0.32602 2.50568 -2.74192 -0.01053 -0.10155 -5.07204 -0.37326 0 0 0 -1.24011 0 -0.04307 0.00341 0 2.21497 -0.36525 0 -2.3716 -0.24627 0.6208 -4.63705
HIS_D_317 -5.21896 0.29863 3.91912 -0.43809 0.0246 0.5726 2.01975 -2.18999 -0 -0 -1.85946 -0.28538 0 0 0 0 0 0.06276 0.08434 0 1.4571 -0.75963 0 -0.45461 0.41474 0.43189 -1.92059
ARG_318 -6.32715 0.38844 6.30024 -0.51782 0.06579 0.26417 2.20406 -2.84047 -0.00268 -0.05688 -2.42378 0.75265 0 0 -0.98755 0 0 -0.05124 0.07402 2.00365 0 0.03135 0 -1.2888 0.32579 0.54907 -1.53714
ILE_319 -3.97318 0.49097 1.80016 -0.47873 0.3916 0.1013 0.9408 -1.19805 -0 -0 0.22592 0.27865 0 0 0 0 0 -0.08383 0.00812 0.42892 0 -0.48729 0 0.73287 -0.53107 0.55925 -0.7936
SER_320 -3.5872 0.39389 3.21407 -0.02571 0 0.02155 1.21712 -1.52042 -0.03193 -0.20887 -0.62696 -0.28243 0 0 0 0 0 0.42343 0.01289 0.51057 0 -0.10929 0.62631 -0.77834 -0.43456 0.3188 -0.86707
THR_321 -2.38044 0.17271 1.21456 -0.12883 0.10124 0.06645 0.61913 -0.81192 -0 -0 0.29729 -0.96948 0 0 0 0 0 -0.04686 0.0006 0.03176 0 0.04338 2.26703 -1.0874 -0.02066 0.42276 -0.20868
PHE_322 -3.50491 0.42271 2.23946 -0.97325 0.14652 0.43758 0.82522 -1.18091 -0.00098 -0.01692 -0.1644 -0.73165 0 0 0 0 0 -0.06124 0.00598 0 2.78778 -0.21859 0 1.0402 0.08721 0.45423 1.59401
LYS_323 -4.13221 0.2297 2.97944 -0.34878 0.05688 0.21845 1.0242 -1.38579 -0.02924 -0.152 -0.11139 -0.26316 0 0 0 0 0 0.06393 0.00591 1.5245 0 0.21788 0 -1.5107 0.31835 0.28166 -1.01235
GLY_324 -1.26852 0.38322 1.43899 -0.00026 0 0 0.44074 -0.72543 -0.00098 -0.01692 -0.43974 -0.17969 0 0 0 0 0 0.06493 0 0 0 -0.47831 0 0.83697 0.0171 0.6904 0.7625
PRO_325 -0.97954 0.3144 0.87149 -0.1369 0.00106 0.09758 0.18343 -0.40927 -0 -0 0.42152 0.19408 0 0 0 0 0 0.05703 0.01108 0.16166 0 -1.03596 0 -2.4119 -0.75186 0.76318 -2.64891
GLY_326 -1.53843 0.29376 1.00381 -0.00029 0 0 0.24891 -0.59828 -0 -0 -0.18536 -0.18512 0 0 0 0 0 -0.04803 0 0 0 -0.20619 0 0.83697 -0.71824 0.68181 -0.41467
PRO_327 -3.84767 0.52778 2.20718 -0.17835 0.00701 0.12216 0.74512 -1.03007 -0 -0 -0.00838 0.34738 0 0 0 0 0 0.07098 0.00251 0.1711 0 -0.46963 0 -2.4119 0.19261 0.6511 -2.90106
GLY_328 -2.17767 0.11567 1.75263 -0.00208 0 0 0.38347 -0.96938 -0.0113 -0.08984 -0.26026 -0.38357 0 0 0 0 0 -0.12991 0 0 0 -1.34209 0 0.83697 0.7252 0.26199 -1.29016
HIS_D_329 -7.0603 0.93067 4.46924 -0.43846 0.06166 0.59226 2.51977 -2.42875 -0 -0 -3.8218 -0.24651 0 0 -0.52487 -1.07771 0 0.07739 0.05387 0 2.79265 -0.36577 0 -0.45461 0.63681 0.87067 -3.41378
ARG_330 -6.27066 0.80625 5.48106 -0.54347 0.13712 0.34205 2.89712 -2.73701 -0 -0 -3.70277 0.22119 0 0 -0.5187 0 0 0.00837 0.37308 1.82725 0 0.07995 0 -1.2888 0.68087 1.37933 -0.82777
ILE_331 -8.91263 1.71901 2.62048 -0.45663 0.40072 0.09089 2.94475 -2.48683 -0 -0 -1.67826 0.07296 0 0 0 0 0 0.12657 0.02772 0.48042 0 -0.77048 0 0.73287 0.0112 1.03254 -4.04471
SER_332 -4.07507 0.17532 4.33149 -0.02975 0.00098 0.04886 1.61458 -2.12773 -0 -0 -1.49508 -0.91884 0 0 0 0 0 -0.11144 0.00282 0.14742 0 -0.35392 0.64421 -0.77834 -0.47486 0.61155 -2.78779
THR_333 -5.21208 0.69879 4.00635 -0.12375 0.13746 0.06682 1.59052 -2.15496 -0 -0 -1.35116 -1.33756 0 0 0 -0.55747 0 -0.03769 0.01833 0.14748 0 -0.39652 2.55105 -1.0874 -0.41858 0.50441 -2.95596
PHE_334 -8.06515 0.84979 2.33966 -0.52552 0.19322 0.21 1.86616 -2.01917 -0 -0 -0.31347 -0.16572 0 0 0 0 0 0.00695 0.48107 0 3.59481 -0.1487 0 1.0402 -0.29081 0.46413 -0.48255
LYS_335 -2.59569 0.08059 3.34356 -0.5435 0.20126 0.4022 0.41507 -1.41648 -0 -0 -1.32347 -0.21771 0 0 0 0 0 -0.04474 0.25623 1.82759 0 0.22556 0 -1.5107 0.19838 0.29217 -0.40968
ASN_336 -3.80452 0.11804 2.94592 -0.17154 0.01197 0.24115 1.08606 -1.39047 -0 -0 -1.05288 -0.2855 0 0 0 -0.72429 0 0.01229 0.00139 0 1.73157 0.06976 0 -0.93687 0.28769 0.26699 -1.59324
TRP_337 -3.94577 0.5815 3.68666 -0.90041 0.03385 0.34456 2.0983 -1.69857 -1e-05 -0.00023 -1.33654 -0.06355 0 0 0 0 0 -0.02381 0.01729 0 1.5439 -0.24943 0 1.6906 -0.17331 0.94486 2.54987
PRO_338 -3.0146 0.41053 2.4522 -0.06671 0 0.0421 1.3385 -1.15945 -0 -0 -0.83725 0.60644 0 0 0 0 0 0.0774 0.04016 0.16295 0 -0.61379 0 -2.4119 0.03415 0.96447 -1.97481
PHE_339 -4.38095 0.5255 2.98473 -1.04578 0.10079 0.41603 1.19352 -1.63819 -0 -0 -0.11654 0.02329 0 0 0 0 0 0.01192 0.14314 0 1.7862 -0.50193 0 1.0402 0.26252 0.38878 1.19323
LEU_340 -6.10147 0.4422 4.39703 -0.47361 0.19044 0.10536 2.32193 -2.36553 -0.00124 -0.00471 -1.07361 0.18847 0 0 0 0 0 -0.03992 0.06839 0.37935 0 -0.27502 0 0.18072 -0.06602 0.36672 -1.76054
GLU_341 -6.68791 0.35846 8.1599 -0.43913 0.06762 0.83326 4.37424 -3.58757 -0 -0 -4.93076 -0.52322 0 0 -0.52487 -1.49165 0 -0.03638 0.12805 0 3.39079 -0.3305 0 -2.7348 -0.44315 0.4768 -3.94083
GLY_342 -3.47863 0.35872 3.33078 -5e-05 0 0 1.54965 -1.77311 -1e-05 -0.00023 -1.7 -0.42824 0 0 0 0 0 -0.05499 0 0 0 0.23029 0 0.83697 -0.26572 0.40107 -0.99349
CYS_343 -5.54719 0.62273 4.16086 -0.0539 0.00569 0.02049 2.52628 -2.12771 -0 -0 -3.30206 -0.4617 0 0 -0.98755 0 0 -0.03793 0.02927 0.46121 0 0.1499 0 3.6196 -0.17451 0.14373 -0.95279
GLY_344 -3.35371 0.46123 3.66789 -0.00036 0 0 1.38497 -1.76681 -0.00124 -0.00471 -0.06675 -0.15796 0 0 0 0 0 -0.06702 0 0 0 -1.51743 0 0.83697 -0.17119 0.67496 -0.08118
PRO_345 -4.24932 0.47803 2.92632 -0.12134 0.0075 0.08812 0.57027 -1.05946 -0 -0 -0.43288 0.2168 0 0 0 0 0 -0.10763 0.00205 0.12544 0 -0.86324 0 -2.4119 -0.2493 0.81138 -4.26915
GLY_346 -1.22671 0.21011 1.44023 -0.00029 0 0 0.26234 -0.67972 -0 -0 0.33146 -0.16626 0 0 0 0 0 -0.09087 0 0 0 -0.57765 0 0.83697 -0.62987 0.62286 0.33261
PRO_347 -1.87973 0.31604 1.37502 -0.20094 0.00491 0.14543 0.6077 -0.68664 -0 -0 0.55518 0.01642 0 0 0 0 0 -0.00491 0.00358 0.40041 0 -0.92625 0 -2.4119 -0.5029 0.55656 -2.63202
GLY_348 -3.35287 0.42938 1.90085 -5e-05 0 0 1.17771 -1.37622 -0 -0 -1.40933 -0.39342 0 0 -0.47217 0 0 -0.07407 0 0 0 0.12295 0 0.83697 0.01561 0.28287 -2.3118
GLY_349 -4.16903 0.38432 3.90877 -0.00021 0 0 1.79953 -2.05245 -0.0093 -0.05633 -1.41549 -0.18178 0 0 0 0 0 -0.0796 0 0 0 -1.49582 0 0.83697 0.52294 0.2557 -1.75177
SER_350 -3.17525 0.18949 3.07942 -0.0232 0 0.02184 1.35618 -1.59016 -0 -0 -1.09999 -0.41439 0 0 0 0 0 -0.00709 0.00679 0.56948 0 0.35124 0.60891 -0.77834 0.45227 0.27275 -0.18004
ILE_351 -5.87953 0.67221 2.19865 -0.67891 0.65933 0.15748 1.54272 -1.85043 -0.00316 -0.01318 1.11428 0.13499 0 0 0 0 0 -0.06314 0.03989 0.63024 0 -0.41012 0 0.73287 0.10199 0.47358 -0.44024
LEU_352 -5.19487 0.28002 2.05779 -0.61977 0.24973 0.23071 1.45997 -1.81159 -0 -0 0.42927 -0.14049 0 0 0 0 0 -0.01895 0.08975 1.40396 0 -0.21174 0 0.18072 -0.07236 0.55593 -1.13193
GLN_353 -5.10493 0.20843 5.02172 -0.32911 0.13442 0.26839 1.77291 -2.49615 -0 -0 -2.61782 0.02626 0 0 -0.47217 0 0 -0.03579 0.03157 0 4.80644 -0.13213 0 -0.18838 -0.09583 0.57809 1.3759
THR_354 -4.5869 0.38548 3.21446 -0.23434 0.30194 0.09823 2.50443 -2.08569 -0.01245 -0.06951 -0.96101 -1.22834 0 0 -0.80721 0 0 0.0627 0.04579 1.66988 0 0.37629 2.27012 -1.0874 -0.09245 0.72973 0.49374
ASN_355 -3.15045 0.23651 2.73804 -0.36077 0.1288 0.68642 1.35731 -1.37324 -0 -0 -0.15644 -1.46422 0 0 -0.48864 0 0 -0.06514 0.06293 0 2.5029 -0.506 0 -0.93687 -0.44069 0.52905 -0.7005
PHE_356 -5.59023 0.50277 2.93041 -0.60917 0.06557 0.3371 2.62313 -2.0627 -5e-05 -0.0002 -1.38824 -0.40241 0 0 -0.80721 0 0 -0.04813 0.14886 0 1.97433 0.07093 0 1.0402 -0.39951 0.47374 -1.14083
LYS_357 -2.73105 0.27364 3.22843 -0.43235 0.06977 0.24083 1.37778 -1.41705 -0 -0 0.04944 0.07198 0 0 -0.48864 0 0 -0.11527 0.00725 1.35145 0 -0.02986 0 -1.5107 -0.17044 0.45793 0.23314
SER_358 -1.83171 0.27648 2.08659 -0.03021 0.00058 0.05029 0.43659 -0.97994 -0.01951 -0.163 0.28244 -1.05091 0 0 0 0 0 -0.01461 0.0071 0.19601 0 -0.32675 0.62125 -0.77834 -0.50319 0.17009 -1.57074
LEU_359 -6.01498 0.51358 2.93602 -0.44264 0.23746 0.07883 2.09534 -1.98156 -5e-05 -0.0002 -0.72046 0.17382 0 0 0 0 0 0.11431 0.00351 0.54781 0 -0.37467 0 0.18072 -0.48583 0.25709 -2.8819
SER_360 -3.20966 0.29644 4.63936 -0.01889 0 0.03214 2.20131 -1.98435 -0 -0 -3.00097 -0.98618 0 0 -1.04877 0 0 0.06948 0.00058 1.72563 0 -0.13754 0.60121 -0.77834 0.2473 0.43786 -0.91339
SER_361 -1.55363 0.07653 1.9598 -0.02884 2e-05 0.04556 0.9702 -0.93618 -0.00875 -0.1259 -0.5498 -1.01151 0 0 0 0 0 -0.02802 0.00899 0.18345 0 -0.07136 0.66401 -0.77834 0.04998 0.42542 -0.70836
THR_362 -3.0664 0.24272 2.46849 -0.13637 0.07138 0.08735 1.28767 -1.30761 -0.00875 -0.1259 0.43348 -1.04146 0 0 0 0 0 0.00867 0.00063 0.04526 0 -0.47976 2.2849 -1.0874 -0.50617 0.30948 -0.5198
GLU_363 -7.26895 1.17429 5.03103 -0.24029 0.05461 0.40289 2.57772 -2.64868 -0.02197 -0.21599 -2.86843 -0.57699 0 0 -1.04877 0 0 -0.00204 0.01908 0 3.29137 0.21005 0 -2.7348 -0.03852 0.31169 -4.59268
GLY_364 -2.08985 0.3839 2.46233 -4e-05 0 0 1.22174 -1.23297 -0.00808 -0.08719 -0.78584 -0.36427 0 0 0 0 0 -0.13233 0 0 0 -0.00079 0 0.83697 5.83866 1.14742 7.18968
PRO_365 -5.65269 1.03171 1.96347 -0.1737 0.0431 0.11752 0.11736 -1.02443 -0 -0 -0.0327 0.08306 0 0 0 0 0 0.00508 0.02792 0.17864 0 -0.84294 0 -2.4119 6.00424 1.19279 0.62652
GLY_366 -2.83431 0.44262 1.79714 -0.00034 0 0 0.92181 -1.21332 -0.00808 -0.08719 -0.56701 -0.19062 0 0 0 0 0 -0.12514 0 0 0 -0.3442 0 0.83697 0.00539 0.78487 -0.5814
PRO_367 -3.8855 0.36113 1.39328 -0.18974 0.00128 0.13176 0.59488 -0.69539 -0 -0 -0.75846 0.07582 0 0 0 0 0 -0.01147 0.00576 0.4515 0 -0.93355 0 -2.4119 -0.5067 0.71682 -5.66047
GLY_368 -2.47252 0.12105 1.97702 -0.00064 0 0 1.00829 -1.15793 -0 -0 -0.47202 -0.21611 0 0 0 0 0 -0.07326 0 0 0 -0.6225 0 0.83697 0.14824 0.24622 -0.6772
SER_369 -3.08067 0.20637 1.9863 -0.03151 0.00012 0.053 0.78465 -0.98886 -0.00856 -0.12903 0.58463 -1.1082 0 0 0 0 0 0.02024 0.01321 0.24667 0 -0.23427 0.622 -0.77834 0.05041 0.1811 -1.61075
SER_370 -2.78545 0.21046 3.03375 -0.02591 0 0.04238 1.3786 -1.41795 -0.02596 -0.28559 -0.64606 -1.09529 0 0 -0.61698 0 0 0.02071 0.02675 0.62414 0 0.10393 0.64801 -0.77834 0.43759 0.35113 -0.80008
THR_371 -5.39457 0.50829 3.03102 -0.18535 0.09732 0.07324 2.23258 -2.01301 -0.00918 -0.13311 -1.3582 -0.27067 0 0 -0.67265 0 0 -0.0853 0.00423 0.08911 0 0.44619 2.33675 -1.0874 1.00878 0.41316 -0.96877
GLU_372 -6.09262 0.75666 4.42506 -0.45667 0.14781 0.72527 2.34757 -2.41999 -0.0174 -0.15656 -1.67401 -1.53244 0 0 -1.07665 0 0 0.23096 0.02083 0 4.24321 0.09447 0 -2.7348 0.37507 0.49806 -2.29616
PHE_373 -9.13193 1.68359 0.95351 -0.64051 0.19202 0.38127 1.74053 -1.83125 -0 -0 -1.0004 0.10183 0 0 -1.07665 0 0 0.666 0.0642 0 2.22467 -0.34148 0 1.0402 -0.00408 0.80799 -4.17048
ILE_374 -9.79585 2.22018 1.9315 -0.52222 0.84714 0.13447 1.73821 -2.47857 -0.02954 -0.17542 -0.62784 -0.20147 0 0 0 0 0 0.30662 0.68754 0.23725 0 -0.37591 0 0.73287 -0.07096 1.83607 -3.60593
PRO_375 -7.08929 1.26408 2.03122 -0.14557 0.00226 0.10496 1.05358 -1.1795 -0 -0 -1.56167 0.14352 0 0 -0.38829 0 0 -0.07261 0.01252 0.23764 0 -0.90193 0 -2.4119 -0.34069 1.79956 -7.44212
ASN_376 -8.14013 0.93071 6.02057 -0.34474 0.04066 0.59248 2.98015 -3.22789 -0.01997 -0.16358 -2.72661 -0.27796 0 0 -0.64937 0 0 0.10817 0.21285 0 1.53321 -0.18788 0 -0.93687 -0.44837 0.86315 -3.84143
LEU_377 -8.11696 0.63233 3.44841 -0.67978 0.22045 0.24668 2.16885 -2.52956 -0.00306 -0.04398 -1.27815 0.12172 0 0 0 0 0 -0.01295 0.24178 0.73423 0 -0.12984 0 0.18072 0.14301 0.72376 -3.93234
PHE_378 -9.85238 1.35952 2.89087 -0.63277 0.09371 0.34061 2.02446 -2.62032 -0 -0 -0.67172 0.04872 0 0 0 0 0 0.24025 0.12759 0 2.53674 0.00293 0 1.0402 0.20701 0.62891 -2.23569
CYS_379 -7.58011 0.90876 4.6533 -0.13287 0.01231 0.07464 2.41289 -2.44228 -0 -0 -0.66421 -0.81501 0 0 -0.64937 0 0 -0.0173 0.05666 0.73951 0 0.26218 0 3.6196 0.36492 0.69528 1.49891
MET_380 -11.3063 1.50078 6.03557 -0.20365 0.03114 0.058 2.80777 -3.45843 -0.03705 -0.23444 -2.42343 -0.17639 0 0 0 0 0 0.09949 0.31243 1.98646 0 0.03729 0 0.60916 0.419 0.67146 -3.27115
LEU_381 -10.6335 1.92823 5.32178 -0.69726 0.21429 0.21515 3.12954 -3.44174 -0.03923 -0.17627 -1.80045 0.18437 0 0 0 0 0 0.12411 0.24399 0.65762 0 -0.09381 0 0.18072 0.3653 1.1378 -3.17935
LEU_382 -7.31437 0.61523 3.84716 -0.50976 0.17206 0.14509 1.55964 -2.37297 -0 -0 -0.93411 0.1771 0 0 0 0 0 -0.02838 0.06928 0.10392 0 -0.04876 0 0.18072 0.21593 1.10137 -3.02085
LEU_383 -8.51661 1.65888 2.95754 -0.50718 0.31086 0.13765 1.88683 -2.17416 -0 -0 -1.22176 0.08868 0 0 0 0 0 -0.04221 0.55341 0.11527 0 -0.17733 0 0.18072 -0.3807 0.80987 -4.32023
GLY_384 -1.9552 0.58334 2.52049 -7e-05 0 0 1.27902 -1.17512 -0 -0 -0.25474 -0.3034 0 0 0 0 0 -0.14335 0 0 0 -1.53118 0 0.83697 5.41561 2.33857 7.61095
PRO_385 -2.88795 0.88635 2.14547 -0.11593 0.01167 0.07155 0.56567 -0.79339 -0.00859 -0.06671 -0.07045 0.66375 0 0 0 0 0 -0.0211 0.00286 0.22474 0 0.15219 0 -2.4119 5.86004 2.22127 6.42954
GLY_386 -3.13963 0.85987 3.03232 -0.00051 0 0 1.1245 -1.60917 -0.03302 -0.20868 -0.15069 -0.1685 0 0 0 0 0 0.09527 0 0 0 -1.51831 0 0.83697 -0.03603 1.14675 0.23114
PRO_387 -3.50888 0.59024 1.28863 -0.15026 0.00397 0.10777 0.39928 -0.8014 -0.00859 -0.06671 -0.28039 0.12833 0 0 0 0 0 -0.10535 0.12083 0.10987 0 -1.03813 0 -2.4119 -0.5117 1.34622 -4.78818
GLY_388 -3.2988 0.28099 2.24006 -0.00018 0 0 0.78571 -1.31995 -0.02635 -0.08243 -0.82992 -0.27725 0 0 0 0 0 -0.12969 0 0 0 0.99082 0 0.83697 -0.16904 0.80804 -0.191
SER_389 -3.9626 0.33483 5.29035 -0.03046 0 0.07013 3.04374 -2.46696 -0.01145 -0.07984 -2.66112 -0.39043 0 0 -0.60195 -0.55123 0 -0.00196 0.00821 0.15814 0 -0.46912 0.60069 -0.77834 -0.10957 0.4537 -2.15524
VAL_390 -3.30791 0.52403 2.61429 -0.31449 0.23835 0.07214 1.71219 -1.64507 -0 -0 -0.87666 -0.11038 0 0 0 0 0 -0.0114 0.00024 0.07626 0 -0.22261 0 1.9342 -0.30709 0.42845 0.80455
SER_391 -3.23206 0.14977 4.0156 -0.02373 0 0.02193 1.67663 -1.90672 -0 -0 -1.98761 -0.36736 0 0 0 0 0 -0.05281 1e-05 0.51956 0 0.28565 0.60387 -0.77834 -0.09622 0.18663 -0.98522
THR_392 -6.58816 0.59624 5.37307 -0.20432 0.20036 0.07426 2.99456 -2.87345 -0 -0 -2.05229 -0.0867 0 0 -0.60195 -0.55123 0 -0.01358 0.06924 0.07586 0 -0.02369 2.25566 -1.0874 -0.00404 0.22699 -2.22057
VAL_393 -8.58599 1.26718 3.34256 -0.25564 0.13456 0.03983 3.03835 -3.08939 -0.00027 -0.00149 -2.89672 0.39648 0 0 0 0 0 0.10775 0.0258 0.97442 0 -0.15765 0 1.9342 -0.00243 0.56982 -3.15863
VAL_394 -4.93908 0.41535 4.21279 -0.31102 0.18181 0.07121 2.40761 -2.44718 -0.01145 -0.07984 -2.45858 -0.23262 0 0 0 0 0 -0.02324 0.0037 0.16205 0 -0.26674 0 1.9342 -0.14957 0.55824 -0.97235
THR_395 -6.0327 0.46724 5.23256 -0.21171 0.18301 0.07721 3.03623 -2.86181 -0 -0 -3.39062 -0.13077 0 0 0 0 0 -0.00418 0.02758 0.0708 0 0.01581 2.2963 -1.0874 -0.04307 0.32849 -2.02706
ALA_396 -6.59692 0.66911 3.12652 -0.02099 0 0 2.40494 -2.69318 -0 -0 -1.98297 -0.3557 0 0 0 0 0 0.06213 0 0 0 -0.28464 0 1.8394 -0.17408 0.30668 -3.69969
THR_397 -6.26855 0.52365 4.7259 -0.19694 0.0751 0.06748 2.6987 -2.89229 -0.00421 -0.07301 -2.33636 -0.04995 0 0 0 0 0 0.05297 0.00104 0.07483 0 -0.01226 2.30336 -1.0874 -0.17784 0.35597 -2.21982
GLY_398 -3.39574 0.13971 4.40926 -5e-05 0 0 2.45571 -2.2094 -0 -0 -2.56901 -0.40597 0 0 0 0 0 -0.05831 0 0 0 0.38743 0 0.83697 0.50625 0.25012 0.34698
LEU_399 -8.95197 1.09155 3.49363 -0.50291 0.1978 0.11435 2.79293 -3.10123 -0 -0 -2.46043 0.2611 0 0 0 0 0 -0.04757 0.10984 0.39974 0 -0.25171 0 0.18072 0.32508 0.53138 -5.81772
ALA_400 -5.77401 1.1759 2.61711 -0.02281 0 0 1.66926 -2.3928 -0 -0 -0.95652 -0.3614 0 0 0 0 0 -0.03467 0 0 0 -0.31038 0 1.8394 -0.35358 0.74354 -2.16095
LEU_401 -4.56895 0.31519 3.96642 -0.65207 0.1918 0.21841 1.57996 -2.06273 -0 -0 -1.28562 0.12989 0 0 0 0 0 -0.04143 0.03232 0.77335 0 -0.1868 0 0.18072 -0.13208 0.45035 -1.09127
SER_402 -3.98677 0.24415 3.72335 -0.02542 0.0006 0.02485 1.75344 -1.8874 -0.0155 -0.09065 -0.75206 -0.2885 0 0 0 0 0 0.01369 0.01088 1.06975 0 0.0056 0.61064 -0.77834 -0.24193 0.40273 -0.2069
LEU_403 -6.76533 0.92283 1.49502 -0.5239 0.2641 0.16637 1.67363 -1.80079 -0 -0 -1.6222 0.08313 0 0 0 0 0 -0.06868 0.07994 0.11921 0 -0.0467 0 0.18072 -0.46716 0.53084 -5.77898
GLY_404 -3.21678 0.44164 2.89884 -0.0003 0 0 1.36288 -1.69998 -0.02443 -0.19802 -0.40526 -0.16647 0 0 0 0 0 -0.09431 0 0 0 -0.50835 0 0.83697 -0.48879 0.87053 -0.39183
PRO_405 -6.72386 1.30788 2.86754 -0.14196 0.03655 0.0865 0.79922 -1.46786 -0.0085 -0.0993 -0.82809 0.53975 0 0 0 0 0 -0.00465 0.02177 0.08029 0 0.18845 0 -2.4119 0.00942 0.97885 -4.76988
GLY_406 -2.9952 0.76059 3.02532 -0.00023 0 0 1.66953 -1.5559 -0.00114 -0.00511 -1.26822 -0.27327 0 0 0 0 0 -0.26085 0 0 0 -1.34891 0 0.83697 1.21156 1.15371 0.94885
PRO_407 -3.53084 0.64834 2.80359 -0.07358 0 0.04519 1.98658 -1.34382 -0 -0 -1.34361 0.6086 0 0 0 0 0 -0.19611 0.01725 0.3201 0 -0.75013 0 -2.4119 0.96095 0.85302 -1.40637
GLY_408 -4.86506 0.93804 3.94512 -4e-05 0 0 2.44395 -2.27611 -0 -0 -2.232 -0.42694 0 0 0 0 0 -0.18896 0 0 0 0.37018 0 0.83697 0.26769 0.23383 -0.95332
VAL_409 -7.74809 0.92479 5.01168 -0.35588 0.13907 0.08759 3.63475 -3.0312 -0 -0 -2.35571 -0.0822 0 0 0 0 0 -0.04385 0.08271 0.88228 0 -0.01756 0 1.9342 0.06191 0.37395 -0.50154
MET_410 -5.19953 0.4032 4.37301 -0.62076 0.10686 0.16984 2.15852 -2.20745 -0.00114 -0.00511 -1.52341 0.01945 0 0 0 0 0 0.16588 0.18999 0.96301 0 -0.07947 0 0.60916 -0.19006 0.4536 -0.2144
LEU_411 -5.74273 0.39319 3.99809 -0.68381 0.2525 0.25518 2.46152 -2.39047 -0 -0 -1.58502 0.10055 0 0 0 0 0 -0.01101 0.04328 0.76908 0 -0.19048 0 0.18072 -0.03185 0.42007 -1.7612
VAL_412 -8.48257 1.0477 4.91378 -0.32266 0.39947 0.07373 2.69364 -3.30897 -0 -0 -2.44158 -0.22285 0 0 0 0 0 -0.05838 0.03536 0.13025 0 -0.27948 0 1.9342 -0.02479 0.52451 -3.38863
LEU_413 -8.2163 0.73588 4.97612 -0.4827 0.19385 0.11909 2.82376 -3.23393 -0.01352 -0.07909 -2.57451 0.21637 0 0 0 0 0 0.17705 0.21427 0.35999 0 -0.25281 0 0.18072 -0.23008 0.54169 -4.54414
LEU_414 -5.71251 0.33579 4.66228 -0.68923 0.22186 0.26335 2.79315 -2.65964 -0 -0 -2.08631 0.10568 0 0 0 0 0 0.00899 0.01825 0.92319 0 -0.23492 0 0.18072 -0.23797 0.37281 -1.7345
ILE_415 -6.06121 0.40778 4.86705 -0.49809 0.36716 0.10158 2.6 -2.66599 -0 -0 -2.0444 0.01553 0 0 0 0 0 -0.02663 0.03182 0.55917 0 -0.4056 0 0.73287 -0.08552 0.26819 -1.83628
LEU_416 -9.61678 1.23446 5.4712 -0.51168 0.21943 0.12061 3.54164 -3.74481 -0 -0 -2.52583 0.23513 0 0 0 0 0 0.06857 0.07488 0.33858 0 -0.28448 0 0.18072 -0.15202 0.49413 -4.85625
ALA_417 -5.91715 0.34916 5.5136 -0.02203 0 0 2.93645 -3.15849 -0 -0 -2.78867 -0.38052 0 0 0 0 0 0.1268 0 0 0 -0.27712 0 1.8394 -0.38166 0.49837 -1.66185
TYR_418 -8.88462 0.86605 5.01733 -0.54191 0.22413 0.23958 3.24097 -3.24258 -0.0098 -0.06318 -2.24275 -0.3171 0 0 0 0 0 0.02207 0.00435 0 3.47258 -0.14481 0.01075 1.2797 -0.26427 0.566 -0.7675
ARG_419 -4.99089 0.20148 5.94561 -1.69227 0.45676 1.84614 2.4812 -2.72797 -0.02114 -0.11754 -1.97367 -1.9488 0 0 -0.72129 0 0 0.04862 0.14469 3.11878 0 -0.13901 0 -1.2888 -0.22835 0.69363 -0.91282
ARG_420 -5.44193 0.21838 5.90497 -0.72251 0.11722 0.46045 2.33644 -2.85995 -0 -0 -1.48344 0.36164 0 0 -0.66761 0 0 -0.04119 0.14776 1.48412 0 -0.05532 0 -1.2888 -0.31443 0.52109 -1.32312
ARG_421 -4.0199 0.15601 3.69111 -0.45188 0.06131 0.23429 1.53712 -1.83603 -0 -0 -1.39507 0.34007 0 0 0 0 0 -0.04643 0.19304 2.02101 0 -0.12957 0 -1.2888 -0.19335 0.40068 -0.72638
TRP_422 -5.33452 0.42175 3.32796 -0.69754 0.24179 0.39758 1.68927 -2.02617 -0.03095 -0.18071 -0.80728 -0.32549 0 0 0 0 0 0.00016 0.02635 0 2.84656 -0.34629 0 1.6906 -0.28538 0.30143 0.90911
ARG_423 -0.93465 0.06881 0.97751 -0.49788 0.05941 0.25358 0.10422 -0.43299 -0 -0 0.03214 0.67598 0 0 0 0 0 -0.08274 0.00371 2.00482 0 0.01272 0 -1.2888 -0.50687 0.17705 0.62602
GLY_424 -1.313 0.18572 1.27868 -0.00222 0 0 0.21384 -0.62963 -0 -0 0.64367 -0.3947 0 0 0 0 0 -0.12937 0 0 0 -1.30319 0 0.83697 -0.17153 0.45246 -0.3323
PRO_425 -1.76273 0.20252 1.88991 -0.18478 0.001 0.12802 0.85054 -0.75213 -0 -0 -1.21005 0.09881 0 0 -0.72129 0 0 0.03739 0.00184 0.40662 0 -0.89998 0 -2.4119 -0.08297 0.57794 -3.83124
GLY_426 -1.10777 0.16511 1.3607 -0.00038 0 0 0.38099 -0.61591 -0 -0 0.15211 -0.15241 0 0 0 0 0 -0.09414 0 0 0 -0.84005 0 0.83697 -0.42553 0.61275 0.27243
PRO_427 -4.36559 0.66116 1.58672 -0.12465 0.00084 0.09112 0.79437 -0.95445 -0 -0 -0.5436 0.22774 0 0 -0.0693 0 0 -0.07396 0.10929 0.16312 0 -1.06528 0 -2.4119 -0.62883 0.62372 -5.97947
GLY_428 -1.47848 0.04045 1.76069 -7e-05 0 0 0.82225 -0.84836 -0 -0 -1.06644 -0.35682 0 0 -1.25016 0 0 -0.16543 0 0 0 0.59353 0 0.83697 -0.08322 0.31173 -0.88335
ASP_429 -5.76897 0.56739 6.37756 -0.17806 0.04365 0.55321 3.20661 -3.10083 -0 -0 -5.31002 -1.58083 0 0 -1.51094 -0.67892 0 0.08212 0.00061 0 2.34841 -0.74397 0 -2.3716 0.5487 0.76603 -6.74983
TRP_430 -5.56726 0.52062 2.33216 -0.92689 0.11403 0.44626 0.66002 -1.68816 -0 -0 -0.86753 -0.44577 0 0 -0.0693 0 0 0.00392 0.05218 0 2.45986 -0.01329 0 1.6906 0.15213 1.01636 -0.13004
THR_431 -3.86883 0.24562 5.23183 -0.11669 0.039 0.0695 2.7616 -2.48976 -0.00503 -0.04157 -3.69575 -0.14836 0 0 -0.73051 -0.67892 0 0.21324 0.00674 0.04401 0 -0.40548 4.14809 -1.0874 -0.34709 0.6797 -0.17606
GLY_432 -2.44352 0.10298 2.80878 -4e-05 0 0 1.28071 -1.3963 -0 -0 -0.69483 -0.39089 0 0 0 0 0 -0.09878 0 0 0 0.49289 0 0.83697 -0.02205 0.41637 0.89229
GLY_433 -3.62448 0.23629 3.26869 -5e-05 0 0 1.76231 -1.93627 -0 -0 -1.4308 -0.39268 0 0 0 0 0 -0.08806 0 0 0 0.07981 0 0.83697 0.89911 0.15369 -0.23547
ALA_434 -6.27151 0.65215 4.00098 -0.0231 0 0 2.35203 -2.87393 -0.00067 -0.00329 -1.8585 -0.34573 0 0 0 0 0 -0.04906 0 0 0 -0.27401 0 1.8394 0.43066 0.25299 -2.17159
LEU_435 -6.78928 0.33699 4.64855 -0.48323 0.25884 0.11707 2.46798 -2.77336 -0 -0 -2.46542 0.20205 0 0 0 0 0 0.1038 0.01037 0.40281 0 -0.26499 0 0.18072 -0.32125 0.46806 -3.90028
LEU_436 -6.84871 0.49429 4.52216 -0.48149 0.20822 0.12059 2.89826 -2.83624 -0.00436 -0.03828 -3.39585 0.19997 0 0 0 0 0 0.0292 0.18348 0.36507 0 -0.27848 0 0.18072 -0.24106 0.45577 -4.46675
VAL_437 -6.64931 0.42564 3.76642 -0.3115 0.19264 0.0725 2.70122 -2.7175 -0 -0 -2.52495 -0.26016 0 0 0 0 0 -0.06794 0 0.10555 0 -0.34276 0 1.9342 -0.17919 0.46222 -3.39294
LEU_438 -6.43304 0.44889 4.69526 -0.67634 0.19047 0.24242 2.22374 -2.6341 -0 -0 -1.63975 0.1051 0 0 0 0 0 0.18859 0.00418 0.92947 0 -0.24374 0 0.18072 -0.14059 0.41308 -2.14565
TYR_439 -6.11955 0.60313 4.26389 -1.01023 0.06266 0.41108 2.78968 -2.71123 -0 -0 -1.85105 -0.30208 0 0 0 -0.41958 0 -0.00902 0.09678 0 1.93817 -0.34456 0.01407 1.2797 -0.1035 0.28712 -1.12452
SER_440 -7.19973 1.29437 6.22314 -0.03015 0.00054 0.02048 3.43004 -3.28798 -0.00222 -0.01866 -3.18657 0.07884 0 0 0 0 0 0.20391 0.02006 0.51358 0 0.29776 1.77051 -0.77834 -0.03318 0.51661 -0.16697
PHE_441 -7.53147 1.04632 4.60939 -0.82413 0.031 0.26327 3.37435 -2.94048 -0.00207 -0.03255 -2.60205 -0.10303 0 0 0 0 0 -0.02415 0.20096 0 2.13981 -0.33142 0 1.0402 -0.00832 0.69335 -1.00103
ALA_442 -4.452 0.68396 2.95288 -0.02569 0.00116 0 2.2487 -2.20003 -0 -0 -1.53002 -0.40244 0 0 -0.66761 0 0 -0.11801 0 0 0 -0.17954 0 1.8394 0.0763 0.59049 -1.18246
LEU_443 -7.07692 0.97137 1.93257 -0.55121 0.25984 0.15817 2.19964 -2.12761 -0 -0 -1.53754 0.0246 0 0 0 0 0 0.03488 0.04512 3.05893 0 -0.09643 0 0.18072 -0.17027 0.71297 -1.98116
GLY_444 -4.18126 1.1524 2.49334 -5e-05 0 0 1.52718 -1.74443 -0.01352 -0.07909 -0.81664 -0.28548 0 0 0 0 0 -0.19097 0 0 0 -1.53904 0 0.83697 5.49166 2.26843 4.9195
PRO_445 -5.6585 1.66519 1.79326 -0.21915 0.05766 0.16035 0.70779 -0.95899 -0.00207 -0.03255 -0.55366 -0.13799 0 0 0 0 0 0.11441 0.05609 0.30342 0 -0.72916 0 -2.4119 5.59998 2.42408 2.17828
GLY_446 -2.10889 0.21243 1.77092 -0.00037 0 0 0.61715 -0.91112 -0 -0 0.06325 -0.16477 0 0 0 0 0 -0.1029 0 0 0 -0.55555 0 0.83697 -0.46687 1.09246 0.28271
PRO_447 -2.46059 0.22642 1.49481 -0.12918 0.00394 0.09282 0.90656 -0.70461 -0.00918 -0.13311 -0.83113 0.20867 0 0 -0.61698 0 0 -0.0611 0.00952 0.20832 0 -1.02818 0 -2.4119 -0.77595 0.79371 -5.21715
GLY_448 -3.88986 0.31936 2.39772 -0.00202 0 0 1.33078 -1.6165 -0 -0 -1.94869 -0.38097 0 0 0 0 0 -0.0804 0 0 0 -1.19634 0 0.83697 -0.19876 0.44468 -3.98402
ILE_449 -6.82059 0.57353 2.554 -0.55709 0.4066 0.16545 1.51595 -2.17147 -0 -0 -0.61564 -0.38491 0 0 -0.67265 0 0 0.58552 0.01057 0.46613 0 0.15677 0 0.73287 0.12923 0.66277 -3.26297
PHE_450 -9.73024 1.32978 1.1331 -0.82856 0.11627 0.02099 1.34592 -2.12389 -0 -0 -0.26639 -0.44906 0 0 0 0 0 0.07765 0.00708 0 2.12778 0.09353 0 1.0402 -0.39169 1.54682 -4.95069
ILE_451 -6.81659 0.57534 2.00444 -0.66128 0.6907 0.15087 1.22195 -1.95882 -0 -0 0.18708 0.0153 0 0 0 0 0 -0.06607 0.04791 2.43758 0 -0.52499 0 0.73287 -0.58502 1.32855 -1.22015
PHE_452 -9.2485 1.12044 0.74521 -0.51117 0.02144 0.23206 1.33242 -1.94081 -0 -0 -0.54165 0.03863 0 0 0 0 0 0.24508 0.00044 0 1.91056 -0.32491 0 1.0402 -0.46801 0.9426 -5.40598
ARG_453 -7.74781 0.92991 6.54155 -0.47772 0.04113 0.2365 3.4283 -2.75111 -0 -0 -1.93892 0.55752 0 0 0 -1.17775 0 0.03886 0.68568 2.06515 0 -0.12655 0 -1.2888 -0.34331 1.42677 0.09938
ARG_454 -4.60622 0.32051 3.16656 -0.44537 0.04802 0.23536 0.80465 -1.66361 -0 -0 0.07424 0.32319 0 0 0 0 0 -0.09937 0.08188 2.13378 0 -0.08313 0 -1.2888 -0.362 0.94294 -0.41736
ASP_455 -3.34716 0.35269 3.78498 -0.11394 0.00501 0.34596 1.54223 -1.55128 -0 -0 -1.19686 -0.31165 0 0 0 -1.17775 0 0.01544 0.07357 0 2.21878 -0.30005 0 -2.3716 -0.32397 0.44974 -1.90585
LEU_456 -6.50537 0.51839 2.29517 -0.50797 0.22658 0.15712 1.64272 -1.69089 -0 -0 -1.11505 0.00478 0 0 0 0 0 -0.04251 0.12903 0.49626 0 0.15678 0 0.18072 -0.12225 0.4523 -3.72418
LEU_457 -7.45 0.92272 2.21802 -0.49339 0.27966 0.10014 1.85664 -2.00946 -0 -0 -0.8255 0.33226 0 0 0 0 0 -0.05722 0.18193 0.83217 0 -0.13072 0 0.18072 -0.29957 0.37927 -3.98234
CYS_458 -5.51603 0.56739 3.16031 -0.04734 0 0.01435 1.74106 -1.65837 -0.04255 -0.22397 -0.01936 -0.99997 0 0 0 0 0 0.10661 0.01297 1.07461 0 -0.03981 0 3.6196 -0.15891 1.08423 2.67482
PRO_459 -4.96329 1.24493 2.13346 -0.19868 0.00432 0.1453 0.95531 -1.18097 -0 -0 -1.6399 0.03235 0 0 -0.42516 0 0 0.0051 0.00694 0.35463 0 -0.857 0 -2.4119 -0.00675 1.37073 -5.43059
LEU_460 -8.19253 1.07304 1.74863 -0.45603 0.21551 0.08395 2.09109 -2.1533 -0.01329 -0.08395 -1.98354 0.03268 0 0 0 0 0 0.04788 0.52924 0.68857 0 -0.22521 0 0.18072 -0.24863 1.13727 -5.5279
GLY_461 -2.9796 0.35515 2.69188 -0.00019 0 0 1.35895 -1.57544 -0.00974 -0.05181 -1.29094 -0.30665 0 0 0 0 0 -0.16738 0 0 0 1.06328 0 0.83697 0.31778 0.8649 1.10717
ALA_462 -5.46063 0.89469 3.32557 -0.02804 0.02022 0 2.14619 -2.55659 -0 -0 -2.50545 -0.58309 0 0 -0.66389 0 0 0.04524 0 0 0 0.22896 0 1.8394 0.54088 0.8281 -1.92844
LEU_463 -8.75454 1.1749 3.54353 -0.52271 0.24725 0.09542 2.46435 -2.92054 -0.03693 -0.13444 -1.55331 0.27798 0 0 0 0 0 0.12854 0.12089 0.82462 0 0.17174 0 0.18072 0.68592 1.06043 -2.94619
GLY_464 -3.63743 0.94807 1.89367 -0.00154 0 0 0.86864 -1.36738 -0.02654 -0.2118 0.4204 -0.34188 0 0 0 0 0 -0.10277 0 0 0 -1.14257 0 0.83697 0.70301 0.98653 -0.17461
PRO_465 -5.04695 0.75976 1.7279 -0.20445 0.00637 0.14628 0.82055 -0.94725 -0 -0 -0.81269 0.02826 0 0 0 0 0 0.02925 0.03093 0.32196 0 -0.7674 0 -2.4119 0.00681 0.83126 -5.48129
GLY_466 -3.51525 0.70289 3.65984 -0.0007 0 0 2.35189 -1.88335 -1e-05 -0.00019 -2.61953 -0.21461 0 0 0 0 0 -0.11464 0 0 0 -0.66591 0 0.83697 -0.12863 1.08456 -0.50667
PRO_467 -2.53003 0.27425 1.08719 -0.17995 0.05088 0.12936 0.22985 -0.60416 -0 -0 0.36966 -0.02566 0 0 0 0 0 -0.00733 0.02224 0.20048 0 -0.84963 0 -2.4119 0.50893 1.06082 -2.67501
GLY_468 -3.02615 0.43154 2.23602 -6e-05 0 0 0.98051 -1.29471 -0.03346 -0.1578 -0.72352 -0.38603 0 0 0 0 0 -0.10714 0 0 0 -1.50487 0 0.83697 0.57581 0.30009 -1.87279
ILE_469 -6.10395 0.51965 2.92588 -0.47723 0.42136 0.10394 2.00694 -2.01248 -0 -0 -1.33742 -0.02347 0 0 0 0 0 -0.07401 0.05771 0.3425 0 -0.75485 0 0.73287 -0.11965 0.26033 -3.53187
ALA_470 -4.14114 0.26824 2.23039 -0.02503 5e-05 0 1.65489 -1.78615 -0.01646 -0.06514 -1.3064 -0.21794 0 0 0 0 0 -0.01452 0 0 0 -0.10196 0 1.8394 -0.64358 0.37935 -1.94602
LEU_471 -9.0607 0.81676 2.6355 -0.53784 0.20813 0.12193 2.4495 -2.29306 -0.01979 -0.13511 0.03938 0.04653 0 0 0 0 0 0.00719 0.026 3.07108 0 -0.12903 0 0.18072 -0.37604 0.61922 -2.32965
TRP_472 -12.516 1.25682 4.79146 -0.80139 0.42531 0.46092 3.25199 -3.99565 -0.01017 -0.11265 -1.03703 -0.51747 0 0 0 -0.13451 0 0.07841 0.00057 0 2.79628 0.00354 0 1.6906 -0.07649 0.93699 -3.50852
ASN_473 -4.91259 0.39951 3.00036 -0.18105 0.00755 0.28117 1.60124 -1.8618 -0.0019 -0.00753 -1.60901 -0.44141 0 0 0 0 0 0.10059 0.10645 0 1.90409 -0.29169 0 -0.93687 -0.39775 0.75293 -2.48772
LEU_474 -6.85184 0.7106 3.32096 -0.4851 0.26106 0.08159 2.07704 -2.43138 -0 -0 -0.64247 0.15318 0 0 0 0 0 0.09382 0.07887 0.77124 0 0.37213 0 0.18072 0.08621 0.69128 -1.53209
HIS_D_475 -6.03858 0.45437 2.62899 -0.9216 0.0525 1.27683 1.29362 -1.83074 -0 -0 -1.55515 -0.44821 0 0 -1.25016 0 0 0.02338 0.01407 0 2.0514 -0.33207 0 -0.45461 0.28065 0.67193 -4.08338
GLY_476 -3.79066 0.51191 3.48421 -0.0003 0 0 1.09853 -2.03512 -0.00675 -0.07668 -1.54871 -0.18289 0 0 0 0 0 -0.04289 0 0 0 -1.52206 0 0.83697 0.23341 0.52928 -2.51175
GLN_477 -4.39125 0.33683 4.59713 -0.65388 0.09949 0.4331 2.17852 -2.3348 -0 -0 -3.13576 -0.15818 0 0 -2.11018 0 0 -0.0659 0.08284 0 2.79175 0.11472 0 -0.18838 0.10377 0.61064 -1.68955
ALA_478 -3.4933 0.33944 2.20352 -0.02124 0 0 0.94142 -1.5458 -0.05023 -0.21839 -0.18409 -0.26296 0 0 -0.66585 0 0 0.1133 0 0 0 0.27293 0 1.8394 0.06613 0.50729 -0.15842
LEU_479 -4.6395 0.76084 0.2479 -0.47005 0.21419 0.11188 0.39066 -0.83774 -0 -0 0.29086 0.19337 0 0 0 0 0 -0.0288 0.06061 0.42227 0 -0.22648 0 0.18072 0.24871 0.36379 -2.71675
PHE_480 -8.16731 0.81243 1.43155 -0.76397 0.07433 0.00052 0.63646 -1.85916 -0.01567 -0.1019 0.13732 -0.52721 0 0 0 0 0 0.02135 0.00192 0 2.20313 -0.13418 0 1.0402 0.20895 0.49145 -4.50979
LEU_481 -8.44752 2.07704 1.34167 -0.59002 0.49299 0.17751 1.90309 -1.98341 -0.04255 -0.22397 -0.0844 0.06053 0 0 0 0 0 0.02702 0.93307 1.68719 0 -0.08597 0 0.18072 0.63715 0.81075 -1.1291
GLY_482 -3.04273 0.4647 0.98804 -0.00036 0 0 0.03496 -0.95076 -0 -0 -0.09163 -0.2447 0 0 0 0 0 0.00368 0 0 0 0.38013 0 0.83697 0.77481 0.62573 -0.22115
ILE_483 -5.33384 0.54694 1.36872 -0.46219 0.37958 0.09108 0.94245 -1.27723 -0 -0 0.42932 0.02371 0 0 0 0 0 -0.07513 0.05339 0.35499 0 -0.57483 0 0.73287 0.217 0.31638 -2.26679
GLY_484 -2.14187 0.68594 2.27974 -5e-05 0 0 0.84317 -1.12169 -0 -0 -0.13891 -0.38325 0 0 -0.57625 0 0 -0.09478 0 0 0 -0.99888 0 0.83697 5.58454 0.99777 5.77244
PRO_485 -5.47477 1.03731 3.09503 -0.08818 0.00045 0.05417 1.31731 -1.50112 -0.00428 -0.04467 -1.17884 0.72783 0 0 0 0 0 -0.14003 0.00596 0.57872 0 -0.36363 0 -2.4119 5.48055 1.38911 2.479
GLY_486 -2.04435 0.54586 2.3688 -0.0003 0 0 0.77405 -1.11799 -0.00929 -0.08284 0.12166 -0.27791 0 0 0 0 0 -0.11629 0 0 0 -1.37809 0 0.83697 0.49891 1.36425 1.48343
PRO_487 -2.31981 0.30919 1.38156 -0.07664 0 0.04661 0.61843 -0.7477 -0 -0 0.53811 0.56829 0 0 0 0 0 -0.1758 0.01296 0.43054 0 -0.58421 0 -2.4119 0.59071 1.05257 -0.76711
GLY_488 -4.18937 0.40148 4.13255 -6e-05 0 0 2.00577 -2.17677 -0.00079 -0.00305 -2.75221 -0.37148 0 0 0 0 0 -0.15532 0 0 0 -1.52588 0 0.83697 -0.42772 0.44459 -3.7813
TRP_489 -4.04905 0.32451 2.99752 -1.48173 0.21284 0.72291 1.77514 -1.84533 -0 -0 -1.05386 -0.23582 0 0 0 0 0 -0.03348 0.00326 0 1.78046 -0.18885 0 1.6906 -0.35116 0.32384 0.59179
ARG_490 -5.14769 0.29436 4.71358 -0.76288 0.13818 0.52845 1.98455 -2.5045 -0.00428 -0.04467 -2.51243 0.35833 0 0 -0.57625 0 0 -0.05775 0.25949 1.45765 0 -0.15083 0 -1.2888 -0.31519 0.35327 -3.27741
LEU_491 -8.55358 1.05526 4.03997 -0.5157 0.40065 0.1068 2.53312 -2.76311 -0 -0 -1.38987 0.01572 0 0 0 0 0 0.06864 0.04795 2.99615 0 -0.24254 0 0.18072 -0.27749 0.4015 -1.89581
GLY_492 -4.96119 0.57706 5.20192 -5e-05 0 0 3.06473 -2.80886 -0 -0 -2.61471 -0.41429 0 0 0 0 0 -0.02332 0 0 0 0.44737 0 0.83697 0.40624 0.2738 -0.01432
ALA_493 -4.0842 0.1446 3.82232 -0.02064 0 0 2.17473 -2.30091 -0 -0 -2.44555 -0.36061 0 0 0 0 0 0.04512 0 0 0 -0.28985 0 1.8394 0.20901 0.18967 -1.0769
THR_494 -5.89302 0.43929 5.09777 -0.20301 0.11141 0.07272 2.80734 -2.65285 -0 -0 -2.80693 -0.08094 0 0 0 0 0 0.02134 0.0181 0.08826 0 -0.01936 2.25511 -1.0874 -0.18424 0.27976 -1.73666
ILE_495 -8.99979 0.9 4.73617 -0.51995 0.49741 0.10729 2.92789 -3.08832 -0 -0 -2.29555 -0.04118 0 0 0 0 0 -0.02825 0.05276 0.55461 0 -0.40475 0 0.73287 0.05214 0.48856 -4.32808
TRP_496 -10.3121 0.81429 4.99597 -1.54789 0.25034 0.92051 2.788 -3.70213 -0 -0 -2.23025 -0.18402 0 0 0 0 0 -0.02013 0.01173 0 2.06121 -0.27495 0 1.6906 -0.00989 0.95628 -3.79247
GLN_497 -5.33161 0.25139 5.90846 -0.76729 0.12439 0.79074 3.0979 -2.97443 -0 -0 -3.03118 -0.88056 0 0 0 -0.78371 0 0.10768 0.12746 0 2.94014 -0.21627 0 -0.18838 -0.19913 0.84461 -0.17981
LEU_498 -8.36698 1.09833 5.04986 -0.49982 0.277 0.11621 3.12536 -3.1866 -0.01163 -0.06446 -2.51895 0.2427 0 0 0 0 0 0.17192 0.05149 0.35798 0 -0.27896 0 0.18072 -0.32666 0.53745 -4.04506
LEU_499 -8.75859 0.50766 5.16066 -0.45341 0.15409 0.10204 3.34985 -3.21948 -0 -0 -3.64194 0.19275 0 0 0 0 0 0.05445 0.12998 0.39846 0 -0.25226 0 0.18072 -0.28585 0.49041 -5.89046
ALA_500 -6.57781 0.66971 4.15834 -0.02216 0 0 2.33566 -2.90078 -0.01817 -0.13871 -1.57662 -0.37636 0 0 0 0 0 0.32154 0 0 0 -0.29117 0 1.8394 -0.40162 0.46062 -2.51811
PHE_501 -5.97869 0.55868 5.22051 -1.01195 0.07144 0.36427 2.48231 -2.67337 -0 -0 -3.14441 0.00071 0 0 -0.60584 0 0 0.02224 0.21449 0 1.85151 -0.31926 0 1.0402 -0.24182 0.50527 -1.64371
PHE_502 -6.15116 0.55831 3.34868 -0.55687 0.02704 0.24741 2.13746 -2.19658 -0 -0 -2.38617 0.08575 0 0 -0.48611 0 0 -0.01174 0.00445 0 2.75694 -0.20084 0 1.0402 0.24231 0.41544 -1.12548
LEU_503 -4.45588 0.35019 2.5705 -0.49154 0.22091 0.11807 1.21975 -1.44092 -0.01442 -0.09715 -1.20124 0.15654 0 0 0 0 0 -0.03709 0.02096 0.37387 0 -0.24932 0 0.18072 0.30243 0.31898 -2.15464
GLY_504 -4.12846 0.75271 3.55019 -0.00072 0 0 1.68884 -1.99234 -0 -0 -0.79568 -0.2 0 0 0 0 0 -0.08815 0 0 0 -1.53437 0 0.83697 1.07958 0.71813 -0.11331
PRO_505 -5.24589 0.33755 2.16794 -0.21003 0.01196 0.15634 0.85754 -1.0669 -0 -0 -0.54466 -0.03157 0 0 0 0 0 -0.00416 0.00267 0.40133 0 -0.92291 0 -2.4119 0.81404 1.08557 -4.60307
GLY_506 -1.79657 0.3446 1.33987 -0.00035 0 0 0.32308 -0.70652 -0 -0 0.20715 -0.25086 0 0 0 0 0 -0.01304 0 0 0 0.53632 0 0.83697 0.07445 1.0487 1.9438
PRO_507 -4.86304 0.69429 2.54199 -0.20347 0.00693 0.14752 0.64636 -1.0558 -0.00145 -0.02707 0.37123 0.0019 0 0 0 0 0 0.29234 0.00506 0.28775 0 -0.65144 0 -2.4119 0.20035 0.8538 -3.16465
GLY_508 -1.33473 0.07221 1.70144 -7e-05 0 0 0.721 -0.74734 -0.01169 -0.04039 -1.12056 -0.38149 0 0 -1.03231 0 0 -0.10428 0 0 0 0.69522 0 0.83697 0.20341 0.56173 0.01912
ALA_509 -3.57851 0.53428 3.98327 -0.0233 0 0 2.26989 -2.01307 -0.01169 -0.04039 -1.36294 -0.45195 0 0 0 0 0 0.0073 0 0 0 -0.55914 0 1.8394 0.29646 0.63408 1.52369
ILE_510 -5.94703 0.82052 2.96267 -0.50326 0.44673 0.10639 2.30399 -2.06904 -0.00017 -0.00177 -1.1806 -0.2188 0 0 0 0 0 -0.06049 0.04929 1.22675 0 0.03442 0 0.73287 -0.04339 0.81183 -0.5291
LYS_511 -3.95732 0.40314 3.48293 -0.30338 0.02585 0.13555 1.5391 -1.90377 -0 -0 -0.63072 0.01572 0 0 0 0 0 -0.01593 0.00158 1.65358 0 -0.07846 0 -1.5107 -0.20613 0.55354 -0.79543
ASP_512 -6.44581 0.64399 8.32487 -0.10839 0.00447 0.32772 4.59254 -3.77725 -0 -0 -6.94989 -0.33548 0 0 -1.03231 -0.30566 0 -0.04381 0.03159 0 1.84527 0.01624 0 -2.3716 -0.26187 0.38301 -5.46236
LEU_513 -8.57201 1.50154 3.35863 -0.72009 0.29513 0.27136 2.45321 -2.67144 -0 -0 -0.42681 0.13356 0 0 0 0 0 0.09271 0.02414 1.11114 0 -0.28535 0 0.18072 -0.30484 0.63432 -2.92408
VAL_514 -4.78447 0.35991 3.71936 -0.30729 0.19224 0.06903 1.72099 -2.19855 -0 -0 -0.71851 -0.1567 0 0 0 0 0 -0.04771 0.00135 0.09122 0 -0.34183 0 1.9342 -0.21235 0.53424 -0.14487
MET_515 -4.11018 0.21781 4.16162 -0.33248 0.04593 0.1169 2.39339 -2.08669 -0.00017 -0.00177 -2.53601 -0.10398 0 0 -0.33794 0 0 -0.03284 0.03473 1.83023 0 -0.17353 0 0.60916 -0.18653 0.53524 0.0429
THR_516 -6.3699 0.73645 5.59278 -0.18519 0.10792 0.0648 3.4007 -2.82152 -0.02198 -0.20491 -1.89472 -0.70129 0 0 0 0 0 -0.06784 0.02327 0.77044 0 -0.30646 2.30663 -1.0874 0.22018 0.62762 0.1896
LYS_517 -5.73409 0.76793 6.87639 -0.3814 0.06441 0.18549 3.41948 -2.84746 -0.00278 -0.03268 -4.65801 0.12057 0 0 -1.09195 0 0 -0.0527 0.17206 1.39371 0 -0.04926 0 -1.5107 0.51368 1.28495 -1.56237
PRO_518 -2.45478 0.42127 1.44853 -0.11655 0.00845 0.08494 0.46128 -0.50237 -0 -0 0.20358 0.26225 0 0 0 0 0 -0.0386 0.01862 0.11577 0 -0.9501 0 -2.4119 -0.19199 1.38375 -2.25785
ALA_519 -2.66876 0.61118 0.43711 -0.02905 0.01478 0 0.66165 -0.84492 -0.00609 -0.07412 0.05636 -0.50238 0 0 0 0 0 0.08823 0 0 0 -0.05072 0 1.8394 -0.20698 1.24776 0.57344
PRO_520 -2.11192 0.29788 0.9236 -0.19646 0.00299 0.13886 0.1521 -0.52408 -0 -0 -0.51057 0.03696 0 0 0 0 0 0.1068 0.01332 0.36211 0 -0.85426 0 -2.4119 -0.04048 1.08715 -3.52789
THR_521 -3.97658 0.32512 2.36567 -0.2295 0.22846 0.09438 1.50631 -1.46666 -0.01478 -0.14156 -1.56972 -1.37366 0 0 -0.83546 0 0 0.02504 0.00886 1.05652 0 -0.11118 2.27035 -1.0874 -0.28525 0.36439 -2.84665
CYS_522 -2.5181 0.29339 0.61036 -0.17124 0.05105 0.08089 0.18497 -0.49295 -0.00475 -0.03055 -0.25747 -1.1255 0 0 0 0 0 0.01371 0.00072 0.27438 0 -0.16719 0 3.6196 -0.2418 0.59904 0.71858
ASN_523 -3.35742 0.2272 2.84052 -0.15918 0.01097 0.20997 1.0743 -1.31519 -0.02237 -0.21626 -0.80554 -0.90484 0 0 -1.02983 0 0 -0.01576 0.00258 0 1.86693 -0.22612 0 -0.93687 -0.12429 0.57032 -2.31086
GLY_524 -2.94747 0.41087 3.44375 -0.00026 0 0 1.75839 -1.62687 -0 -0 -1.65267 -0.17787 0 0 -1.02983 0 0 -0.03032 0 0 0 -0.25787 0 0.83697 -0.33501 0.65942 -0.94877
PRO_525 -3.28354 0.34267 1.65961 -0.08836 0.00088 0.05492 0.35796 -0.70887 -0 -0 0.4056 0.65601 0 0 0 0 0 -0.15683 0.00419 0.58977 0 -0.46522 0 -2.4119 -0.57006 0.80416 -2.80902
GLY_526 -2.00374 0.60208 2.25461 -7e-05 0 0 0.43584 -1.03021 -0 -0 0.87473 -0.32844 0 0 0 0 0 0.05374 0 0 0 -0.52802 0 0.83697 5.48877 0.80119 7.45744
PRO_527 -3.00343 0.39408 1.62158 -0.08498 8e-05 0.05222 0.12941 -0.66077 -0 -0 0.38413 0.6895 0 0 0 0 0 -0.12444 0.00345 0.49685 0 -0.22765 0 -2.4119 5.4725 1.02736 3.758
GLY_528 -4.08686 0.75836 4.33775 -0.00018 0 0 2.17243 -2.17942 -0.01337 -0.1038 -1.85952 -0.279 0 0 0 0 0 0.03647 0 0 0 0.74039 0 0.83697 5.4709 1.2647 7.0958
PRO_529 -4.76047 0.95999 3.72441 -0.08868 0.0001 0.05481 1.99674 -1.66361 -0 -0 -1.61376 0.70585 0 0 0 0 0 0.00105 0.03378 0.61012 0 -0.52837 0 -2.4119 5.52581 0.89591 3.44179
LYS_530 -4.67859 0.60266 4.24152 -0.39393 0.05254 0.20081 1.8281 -1.97808 -0.02009 -0.11405 -0.07794 0.11658 0 0 0 0 0 -0.11401 0.19936 1.41936 0 -0.02747 0 -1.5107 -0.4483 0.34599 -0.35625
PHE_531 -4.93037 0.6511 3.45028 -0.93662 0.14306 0.53162 1.90748 -1.81018 -0 -0 -1.38953 0.11436 0 0 0 0 0 -0.05719 0.03228 0 3.86312 -0.02626 0 1.0402 -0.48996 0.30461 2.39797
GLU_532 -3.57023 0.27709 3.69646 -0.36816 0.03968 0.71485 1.41979 -1.54765 -0.02953 -0.22299 -1.19761 -0.32313 0 0 0 0 0 0.02662 0.08402 0 3.09589 -0.03705 0 -2.7348 -0.05682 0.19447 -0.53909
ASN_533 -4.47688 0.17818 3.64625 -0.15584 0.00409 0.2022 2.20404 -2.02687 -0.02857 -0.17576 -0.52813 -0.83821 0 0 -1.11186 0 0 0.0157 0.10305 0 2.03183 -0.19649 0 -0.93687 0.19722 0.33813 -1.55478
ILE_534 -6.76883 0.87658 3.38023 -0.54196 0.41274 0.11217 2.92218 -2.33379 -0.00037 -0.00465 -1.95015 -0.2813 0 0 -1.11186 0 0 0.07421 0.13569 0.76376 0 0.15417 0 0.73287 0.19471 0.67202 -2.56158
ALA_535 -3.79198 0.39333 3.33184 -0.02367 0 0 1.51111 -1.82943 -0 -0 -1.05886 -0.3749 0 0 0 0 0 -0.05158 0 0 0 -0.42585 0 1.8394 -0.04235 0.59518 0.07224
GLU_536 -5.23799 0.30292 5.15086 -0.22865 0.02955 0.31778 1.89051 -2.43179 -0 -0 -1.54977 -0.61117 0 0 0 -0.59552 0 -0.06157 0.15995 0 3.16783 -0.29993 0 -2.7348 -0.54319 0.35831 -2.91666
GLY_537 -5.42105 0.71545 4.78408 -6e-05 0 0 3.05992 -2.79167 -0.00804 -0.06523 -1.75042 -0.41326 0 0 0 0 0 0.0132 0 0 0 0.74032 0 0.83697 0.0904 0.32761 0.11822
LEU_538 -6.39201 0.38106 5.20796 -0.48215 0.23701 0.10696 2.2804 -2.86178 -0 -0 -1.47182 0.22556 0 0 0 0 0 0.07199 0.09765 0.35446 0 -0.27492 0 0.18072 0.26322 0.32505 -1.75066
ARG_539 -5.5656 0.30754 6.04999 -0.70871 0.0926 0.44722 2.20519 -3.00891 -0.00037 -0.00465 -1.35675 0.28991 0 0 0 0 0 0.10839 0.07551 1.43753 0 -0.07086 0 -1.2888 -0.34309 0.40095 -0.93294
ALA_540 -4.86098 0.57762 4.14929 -0.02133 0 0 2.73177 -2.58739 -0.03124 -0.16052 -2.37949 -0.34281 0 0 0 0 0 -0.01156 0 0 0 -0.26622 0 1.8394 -0.4437 0.47036 -1.33679
LEU_541 -6.95624 0.61071 4.1967 -0.46528 0.13705 0.1065 2.31276 -2.58699 -0 -0 -1.28784 0.20693 0 0 0 0 0 -0.06715 0.00434 0.27792 0 -0.28819 0 0.18072 -0.44358 0.52255 -3.53909
LEU_542 -3.1512 0.23972 3.40796 -0.51032 0.21715 0.14841 1.34997 -1.68356 -0 -0 -0.96261 0.12508 0 0 0 0 0 -0.07678 0.03048 0.0777 0 -0.11411 0 0.18072 -0.47231 0.42321 -0.77049
ALA_543 -2.26221 0.19764 2.12428 -0.02386 0 0 1.37724 -1.3332 -0.02896 -0.12221 -0.78844 -0.35013 0 0 0 0 0 -0.07298 0 0 0 -0.3307 0 1.8394 -0.6307 0.27233 -0.13249
GLY_544 -2.00817 0.26103 3.06012 -0.00189 0 0 1.33789 -1.39938 -0.03124 -0.16052 -0.24695 -0.3762 0 0 -0.57457 0 0 -0.07653 0 0 0 -1.49062 0 0.83697 -0.15186 0.55809 -0.46384
PRO_545 -1.47938 0.22544 1.29864 -0.12673 0.00084 0.09115 0.5209 -0.5893 -0 -0 -0.47175 0.24301 0 0 -0.46423 0 0 -0.06552 0.0101 0.1735 0 -1.09976 0 -2.4119 -0.20357 0.63364 -3.7149
GLY_546 -1.5609 0.52565 2.14318 -5e-05 0 0 0.30449 -0.98696 -0 -0 -0.06581 -0.33432 0 0 0 0 0 -0.16469 0 0 0 -1.33746 0 0.83697 5.31821 1.08135 5.75966
PRO_547 -3.50426 0.64823 1.55127 -0.19549 0.00999 0.14407 0.49416 -0.73879 -0 -0 0.05718 0.02695 0 0 0 0 0 0.05752 0.01361 0.413 0 -0.92463 0 -2.4119 5.51877 1.19647 2.35612
GLY_548 -3.15018 0.3398 2.9131 -0.00232 0 0 1.58986 -1.51709 -0 -0 -1.07714 -0.40861 0 0 0 0 0 -0.09623 0 0 0 -1.27001 0 0.83697 0.02548 0.44267 -1.3737
GLN_549 -2.9152 0.39749 2.2851 -0.7102 0.27111 1.05577 1.04759 -1.24066 -0.02158 -0.13006 -0.91168 -2.18546 0 0 0 0 0 -0.10477 0.00101 0 2.95491 -0.05651 0 -0.18838 0.08552 0.32546 -0.04053
CYS_550 -2.76681 0.45629 2.24463 -0.06968 0.0005 0.04259 0.54642 -1.0662 -0 -0 0.17551 -0.40628 0 0 0 0 0 -0.06223 0.06657 0.50559 0 0.23873 0 3.6196 -0.32461 0.24318 3.44379
ARG_551 -8.28596 0.75628 7.37299 -0.47244 0.07701 0.28472 3.45482 -3.58712 -0.03183 -0.13327 -3.92929 0.0381 0 0 -1.0388 0 0 -0.0031 0.12941 2.005 0 -0.10905 0 -1.2888 -0.40635 0.48805 -4.67965
LEU_552 -5.7395 0.65971 2.14104 -0.48442 0.20338 0.09524 1.32526 -1.72114 -0.02158 -0.13006 -0.77881 0.20216 0 0 0 0 0 0.17959 0.05239 0.56283 0 -0.37338 0 0.18072 -0.36701 0.72611 -3.28748
THR_553 -3.91519 0.70146 2.59376 -0.16192 0.08222 0.05764 1.12215 -1.40243 -0.00288 -0.01106 -1.41087 0.14166 0 0 0 -0.59552 0 0.08837 0.10789 0.07968 0 -0.00776 2.43997 -1.0874 -0.21504 1.3181 -0.07717
PRO_554 -1.82289 0.38807 0.83302 -0.20249 0.00764 0.14913 0.33507 -0.49709 -0 -0 -0.40371 -0.04461 0 0 0 0 0 0.00674 0.00168 0.35555 0 -0.75137 0 -2.4119 -0.21768 1.18317 -3.09169
LEU_555 -5.065 0.54832 1.89536 -0.54648 0.0899 0.12732 0.86844 -1.34344 -0.03012 -0.22506 -0.03086 0.17409 0 0 0 0 0 0.0131 0.14206 0.91321 0 -0.10816 0 0.18072 -0.00805 0.45487 -1.94977
SER_556 -3.69902 0.14579 3.31976 -0.03071 0.00086 0.04986 1.96539 -1.65234 -0.00609 -0.07412 -1.81268 -0.54902 0 0 -1.24552 0 0 -0.05866 0.00181 0.05317 0 -0.24361 1.75536 -0.77834 0.5933 0.57552 -1.68929
ARG_557 -5.6439 0.4919 2.95506 -0.8958 0.18627 0.66457 0.98605 -1.85474 -0 -0 -0.76242 -0.07877 0 0 -0.41005 0 0 0.1659 0.05911 1.68108 0 -0.1581 0 -1.2888 0.42951 0.46928 -3.00384
LEU_558 -6.40839 1.35553 1.26435 -0.84421 0.7996 0.38485 0.98494 -1.58485 -0 -0 -0.18869 0.06392 0 0 0 0 0 0.28294 0.09237 1.36232 0 0.64209 0 0.18072 0.83076 1.06331 0.28155
PRO_559 -2.09729 0.37035 0.82613 -0.20118 0.00626 0.14829 0.21255 -0.44398 -0 -0 -0.22588 -0.03458 0 0 0 0 0 0.11582 0.00131 0.44212 0 -0.93899 0 -2.4119 0.63606 1.16212 -2.4328
PHE_560 -5.65617 0.86623 0.36096 -0.58513 0.02553 -0.00416 0.228 -1.03002 -0.00145 -0.02707 -0.56984 -0.47645 0 0 0 0 0 0.03792 0.01344 0 2.28049 -0.10678 0 1.0402 0.14464 0.73735 -2.7223
GLY_561 -1.91807 0.17403 0.82472 -0.00215 0 0 0.10509 -0.59841 -0 -0 -0.0665 -0.37813 0 0 0 0 0 -0.12775 0 0 0 -1.51023 0 0.83697 0.64134 0.51027 -1.50882
MET_562 -5.7634 0.84224 1.02319 -0.70577 0.36345 0.3426 0.52606 -0.95903 -0 -0 -0.44985 -0.30018 0 0 0 0 0 0.1183 0.30682 1.2718 0 0.20998 0 0.60916 0.73794 0.45457 -1.37213
ALA_563 -1.95906 0.06999 0.66273 -0.02084 0 0 0.32579 -0.64124 -2e-05 -5e-05 -0.5221 -0.45761 0 0 0 0 0 0.02307 0 0 0 -0.56417 0 1.8394 0.45439 0.53234 -0.25738
LYS_564 -4.71633 0.24087 3.40016 -0.66121 0.1973 0.36056 2.03579 -1.80903 -0.02843 -0.08541 -2.26385 0.12205 0 0 0 0 0 0.00073 0.24274 2.16455 0 0.37166 0 -1.5107 0.16321 0.26049 -1.51482
LYS_565 -1.60359 0.04791 1.72899 -0.37006 0.04496 0.17391 0.04736 -0.75359 -0.02827 -0.08158 -0.49691 0.08078 0 0 0 0 0 -0.05479 0.00286 1.7773 0 0.06237 0 -1.5107 0.10774 0.20626 -0.61903
ALA_566 -2.23301 0.30997 0.59185 -0.02063 0 0 0.45779 -0.76914 -0.00017 -0.00388 -0.13337 -0.43935 0 0 0 0 0 0.00212 0 0 0 -0.56011 0 1.8394 -0.0812 0.14277 -0.89696
GLY_567 -0.65529 0.03881 0.50586 -0.00248 0 0 0.075 -0.2834 -0 -0 -0.10838 -0.41601 0 0 0 0 0 -0.11385 0 0 0 -1.43446 0 0.83697 0.20894 0.12175 -1.22655
PHE_568 -5.37401 0.88757 0.87009 -0.77643 0.07599 0.04792 0.43243 -1.21465 -0.01509 -0.05516 -0.06246 -0.54872 0 0 0 0 0 -0.01484 0.04521 0 1.84673 -0.1963 0 1.0402 0.52762 0.19184 -2.29204
ILE_569 -1.9456 0.15344 0.96236 -0.47018 0.37645 0.10149 0.00329 -0.71242 -0 -0 0.13389 0.02036 0 0 0 0 0 0.04056 0.00347 0.42623 0 -0.78537 0 0.73287 0.05136 0.26701 -0.6408
HIS_D_570 -3.94951 0.63214 1.12477 -0.87452 0.08108 1.19366 0.30202 -0.90368 -0.01509 -0.05516 -0.02296 -0.3675 0 0 0 0 0 -0.01262 0.00106 0 1.86218 -0.31084 0 -0.45461 -0.32164 0.27335 -1.81787
CYS_571 -3.17468 0.52088 1.87257 -0.07275 0.00101 0.03878 0.59352 -1.04414 -3e-05 -0.00082 -1.1315 -0.02104 0 0 0 0 0 0.37423 0.00044 0.0929 0 -0.51687 0 3.6196 1.50732 0.89308 3.55251
PRO_572 -2.49694 0.56988 0.94734 -0.21516 0.01873 0.16151 0.21928 -0.48982 -0 -0 -1.14601 -0.12691 0 0 0 0 0 0.07689 0.00449 0.43754 0 -0.85084 0 -2.4119 1.37063 1.25223 -2.67906
THR_573 -2.07724 0.16722 1.29185 -0.11147 0.06479 0.07753 0.23263 -0.75535 -0.01359 -0.10384 -0.39228 -0.56292 0 0 0 0 0 0.00204 0.00452 0.09666 0 -0.48775 2.28771 -1.0874 -0.44652 0.62851 -1.18492
GLU_574 -3.77459 0.4754 1.61023 -0.2038 0.02934 0.29342 0.51723 -1.13759 -0 -0 -0.2258 -0.61576 0 0 0 0 0 -0.002 0.04468 0 3.04005 0.01626 0 -2.7348 -0.23498 0.31008 -2.59263
ASN_575 -5.06606 0.89523 2.52891 -0.15161 0.00143 0.20379 1.0662 -1.69186 -0.01357 -0.10303 -0.04767 -0.73763 0 0 0 0 0 0.00052 0.11219 0 1.66363 -0.20965 0 -0.93687 0.00914 0.36512 -2.11178
GLU_576 -7.05991 1.17276 5.94704 -0.4057 0.18017 0.5697 2.84997 -2.77372 -0.0147 -0.10841 -4.30078 -0.6902 0 0 -1.81245 0 0 0.12829 0.07989 0 3.83421 -0.05844 0 -2.7348 0.30963 0.93481 -3.95265
PRO_577 -5.26981 0.98003 0.79064 -0.19617 0.01293 0.14469 0.29141 -0.72198 -0.0147 -0.10841 0.20042 -0.09976 0 0 0 0 0 0.10906 0.00251 0.54086 0 -0.27001 0 -2.4119 0.39897 1.06458 -4.55665
ASP_578 -4.66775 0.78268 5.11938 -0.15863 0.05592 0.50698 2.0397 -2.53144 -0.03723 -0.27676 -1.08578 -1.639 0 0 0 0 0 0.01088 0.26967 0 2.26167 -0.50297 0 -2.3716 0.94315 0.75795 -0.52317
LEU_579 -5.17063 0.70805 0.87843 -0.44882 0.13427 0.08825 0.51075 -1.1741 -0 -0 -0.38387 0.15122 0 0 0 0 0 0.11082 0.17412 0.99996 0 -0.32489 0 0.18072 0.76002 0.95617 -1.84954
ALA_580 -4.53861 0.57279 1.7764 -0.02399 6e-05 0 1.14249 -1.52936 -0.00767 -0.0396 -0.15804 -0.44839 0 0 0 0 0 -0.01945 0 0 0 -0.41707 0 1.8394 -0.00158 0.70948 -1.14314
GLN_581 -4.41312 0.19452 3.14876 -0.60212 0.08728 0.3747 1.4579 -1.59367 -0 -0 -2.11813 -0.30631 0 0 -1.86601 0 0 0.06672 0.06962 0 3.2182 0.01117 0 -0.18838 0.26427 0.35953 -1.83506
LYS_582 -4.95119 0.55159 5.60235 -0.50682 0.09848 0.32121 2.17631 -2.32964 -0 -0 -4.81478 0.06711 0 0 -1.13907 0 0 0.04367 0.13837 1.80395 0 -0.05567 0 -1.5107 0.12124 0.41927 -3.96432
LYS_583 -2.04362 0.12202 1.87336 -0.28946 0.03407 0.1392 0.04036 -0.8408 -0 -0 0.06145 -0.27356 0 0 0 0 0 0.09438 0.01067 2.18009 0 0.01109 0 -1.5107 -0.13634 0.34634 -0.18145
HIS_D_584 -1.77615 0.05974 1.50884 -0.39832 0.00858 0.49471 0.02036 -0.76339 -0 -0 -0.10199 -0.22695 0 0 0 0 0 0.00616 0.14275 0 1.79453 -0.25758 0 -0.45461 -0.20453 0.15347 0.0056
GLY_585 -1.13949 0.06454 1.34245 -0.0018 0 0 0.357 -0.59111 -0 -0 -0.72083 -0.37568 0 0 -0.4311 0 0 -0.08257 0 0 0 -1.48639 0 0.83697 0.14961 0.08738 -1.99102
ARG_586 -1.16974 0.06425 1.3111 -0.89544 0.20539 0.64194 0.357 -0.57 -0 -0 -0.55303 -0.05963 0 0 -0.4311 0 0 0.00087 0.00196 1.80904 0 -0.23541 0 -1.2888 0.15967 0.13259 -0.51934
GLY_587 -1.16787 0.06937 1.38137 -0.00189 0 0 0.362 -0.60082 -0 -0 -0.69676 -0.37904 0 0 -0.43232 0 0 -0.08893 0 0 0 -1.47352 0 0.83697 0.17016 0.12607 -1.89522
ARG_588 -1.16409 0.06962 1.30413 -0.90164 0.2093 0.64804 0.362 -0.56832 -0 -0 -0.54983 -0.0588 0 0 -0.43232 0 0 -0.00604 0.00148 1.76343 0 -0.22486 0 -1.2888 0.18355 0.11669 -0.53647
GLY_589 -1.15475 0.0649 1.37246 -0.00189 0 0 0.35967 -0.59711 -0 -0 -0.68819 -0.38313 0 0 -0.43146 0 0 -0.07324 0 0 0 -1.51656 0 0.83697 0.19405 0.12102 -1.89727
ARG_590 -1.13777 0.06505 1.28629 -0.90053 0.20566 0.64645 0.35967 -0.56067 -0 -0 -0.55966 -0.07505 0 0 -0.43146 0 0 -0.00576 0.00158 1.73878 0 -0.22167 0 -1.2888 0.20534 0.13419 -0.5384
GLY_591 -1.15827 0.06316 1.35909 -0.00178 0 0 0.35526 -0.5943 -0 -0 -0.70532 -0.37631 0 0 -0.43234 0 0 -0.07557 0 0 0 -1.51901 0 0.83697 0.20976 0.14123 -1.89743
ARG_592 -2.49611 0.17664 1.40327 -0.89945 0.19805 0.65163 0.35527 -0.76416 -0 -0 -0.54694 -0.0671 0 0 -0.43234 0 0 0.00517 0.00534 1.87044 0 -0.24219 0 -1.2888 0.17742 0.16538 -1.7285
GLY_593 -1.69758 0.09945 0.96857 -0.00059 0 0 0.21284 -0.57516 -0 -0 -0.24255 -0.21603 0 0 0 0 0 -0.1759 0 0 0 -1.53928 0 0.83697 0.19199 0.23847 -1.8988
ARG_594 -4.38461 0.3536 3.43162 -0.40772 0.0442 0.19199 1.13313 -1.36466 -0 -0 -1.21261 0.4091 0 0 0 0 0 0.00431 0.06431 1.8859 0 0.20534 0 -1.2888 0.69424 0.34645 0.1058
GLY_595 -1.84413 0.34767 2.14927 -0.00036 0 0 0.65435 -0.95779 -0.01222 -0.12847 -0.57953 -0.14873 0 0 0 0 0 -0.04671 0 0 0 -0.73098 0 0.83697 0.3791 0.45746 0.37589
GLY_596 -2.34066 0.18583 2.21997 -0.00018 0 0 0.69645 -1.08998 -0 -0 -1.11812 -0.23345 0 0 -0.30178 0 0 -0.0699 0 0 0 0.67894 0 0.83697 0.06436 0.30042 -0.17115
GLY_597 -2.34194 0.28881 3.35146 -0.00019 0 0 1.76005 -1.46142 -0 -0 -2.85199 -0.16805 0 0 0 0 0 -0.10699 0 0 0 -1.24353 0 0.83697 0.20416 0.25037 -1.48229
ARG_598 -1.56822 0.32119 1.83757 -0.61424 0.07664 0.39515 0.25418 -0.7469 -0 -0.0001 -0.11946 0.68357 0 0 0 0 0 0.28934 0.03638 1.67624 0 -0.05438 0 -1.2888 -0.01458 0.83338 1.99695
PRO_599 -3.68541 0.45891 2.41748 -0.1795 0.00033 0.12709 0.24468 -0.87321 -0 -0 -0.66214 0.07864 0 0 0 0 0 0.00653 0.08821 1.03473 0 -1.0327 0 -2.4119 -0.58232 0.91 -4.06057
LYS_600 -2.60065 0.04236 2.74564 -0.48452 0.13133 0.26425 0.59428 -1.04595 -0.01816 -0.16159 -0.1315 0.22954 0 0 0 0 0 -0.00834 0.01322 1.9112 0 -0.06733 0 -1.5107 -0.54866 0.34378 -0.30182
LYS_601 -3.45592 0.27008 3.45494 -0.34788 0.03608 0.16321 1.66253 -1.41907 -0 -0 -1.99478 0.5284 0 0 0 -0.78724 0 0.02311 0.00895 2.26149 0 0.1802 0 -1.5107 -0.1928 0.22454 -0.89487
GLU_602 -2.18221 0.07262 2.46417 -0.24917 0.05248 0.41247 1.07955 -1.18241 -0 -0 -1.4997 -0.56259 0 0 0 -0.87498 0 -0.066 0.00218 0 2.90976 -0.07318 0 -2.7348 -0.32514 0.23422 -2.52273
VAL_603 -4.775 0.52227 3.02043 -0.33022 0.29928 0.07059 1.80774 -1.79775 -0 -0 -0.33823 0.12761 0 0 0 0 0 -0.01258 0.01588 0.61142 0 0.83828 0 1.9342 -0.15335 0.28629 2.12687
GLU_604 -2.23061 0.11338 2.36204 -0.54895 0.22987 1.50387 0.54311 -1.08939 -0 -0 -0.16048 -3.08874 0 0 0 0 0 -0.08887 0.00291 0 3.16999 -0.2127 0 -2.7348 -0.06883 0.30474 -1.99344
ASN_605 -2.8344 0.33272 2.59402 -0.19659 0.03704 0.3137 0.51915 -1.20369 -0 -0 -0.19396 -0.41562 0 0 0 0 0 -0.07036 0.01003 0 1.86203 -0.2967 0 -0.93687 -0.55209 0.24111 -0.79049
LYS_606 -3.67511 0.25377 3.39898 -0.46102 0.10994 0.25604 1.22001 -1.41017 -0 -0 -0.34327 -0.12035 0 0 0 0 0 -0.01533 0.01666 1.80129 0 0.11424 0 -1.5107 -0.427 0.21682 -0.5752
GLY_607 -1.00679 0.09814 1.48037 -0.00033 0 0 0.67116 -0.66321 -0.01467 -0.07297 -0.62949 -0.21725 0 0 0 0 0 -0.0678 0 0 0 0.07696 0 0.83697 0.01529 0.19204 0.69842
GLY_608 -0.51719 0.02559 0.78468 -0.00012 0 0 0.00025 -0.34002 -0 -0 0.37084 -0.39793 0 0 0 0 0 0.04436 0 0 0 0.49226 0 0.83697 0.83818 0.14608 2.28397
ASP_609 -1.96754 0.20473 3.01987 -0.10318 0.00824 0.30686 1.51296 -1.25113 -0.01467 -0.07297 -1.92651 -1.19357 0 0 -0.77331 0 0 -0.00735 0.00819 0 2.15444 -0.17076 0 -2.3716 0.84789 0.26018 -1.52923
GLN_610 -2.99261 0.16569 2.92841 -0.41882 0.06637 0.32573 1.60158 -1.37215 -0 -0 -2.28615 -0.83997 0 0 -1.80203 0 0 0.02045 0.00411 0 3.0087 0.11331 0 -0.18838 0.26201 0.386 -1.01775
GLY_611 -1.56892 0.18164 1.53854 -0.00171 0 0 0.66347 -0.747 -0.01142 -0.11435 -1.10429 -0.36271 0 0 0 0 0 -0.0363 0 0 0 -1.44806 0 0.83697 0.34196 0.66204 -1.17012
PRO_612 -3.42762 0.8136 1.90021 -0.2092 0.01963 0.15549 0.35514 -0.94013 -0 -0 -0.44162 -0.08912 0 0 0 0 0 0.78462 0.00322 0.26081 0 -0.50351 0 -2.4119 0.17426 1.26316 -2.29295
PRO_613 -4.23392 0.48362 2.755 -0.13735 0.00113 0.1002 1.20377 -1.09504 -0.0008 -0.01422 -1.91749 0.19091 0 0 0 0 0 0.21898 0.02878 0.54135 0 -0.92794 0 -2.4119 -0.2354 1.02826 -4.42206
LEU_614 -3.6354 0.27375 1.17858 -0.5608 0.22446 0.15418 0.08316 -0.99972 -0 -0 -0.02087 -0.05405 0 0 0 0 0 -0.01108 0.08346 1.19087 0 -0.00463 0 0.18072 -0.11384 0.44352 -1.58772
MET_615 -3.56794 0.26509 1.41381 -0.6777 0.22407 0.36781 0.03164 -0.98993 -0 -0 -0.17832 -0.51635 0 0 0 0 0 -0.01915 0.60189 1.92471 0 -0.04169 0 0.60916 0.49613 0.34687 0.2901
THR_616 -1.82969 0.1365 0.74887 -0.10997 0.05675 0.0784 0.04105 -0.51513 -0 -0 -0.04821 -0.50198 0 0 0 0 0 -0.00417 0.00074 0.09734 0 -0.46283 2.2867 -1.0874 0.09508 0.2165 -0.80147
ASP_617 -1.73021 0.43551 3.75873 -0.10556 0.00597 0.30782 1.46462 -1.39364 -0 -0 -4.57087 -1.37005 0 0 -0.75527 0 0 0.05088 0.04579 0 2.14285 -0.14053 0 -2.3716 -0.22359 0.26857 -4.18059
LYS_618 -1.43906 0.16643 2.00133 -0.38229 0.05012 0.19206 0.59262 -0.79889 -0 -0 -1.31902 -0.00529 0 0 -0.75527 0 0 -0.07786 0.00243 1.62293 0 0.02447 0 -1.5107 0.7189 0.23764 -0.67945
LYS_619 -1.69581 0.41829 3.07145 -0.32792 0.03565 0.19877 0.87231 -1.12242 -0 -0 -3.46874 -0.01777 0 0 0 0 0 -0.00337 0.09316 2.26694 0 0.0016 0 -1.5107 0.65342 0.14364 -0.39149
SER_620 -0.80785 0.04164 0.73749 -0.02687 0 0.06365 0.03469 -0.32259 -0 -0 -0.26392 -0.37574 0 0 0 0 0 -0.00675 0.00033 0.0346 0 -0.55439 0.6008 -0.77834 -0.19775 0.12795 -1.69305
SER_621 -1.13782 0.29809 1.182 -0.02919 0 0.06846 0.17668 -0.50837 -0 -0 0.30204 -0.18657 0 0 0 0 0 0.0827 0.00441 0.08747 0 -0.49431 0.60005 -0.77834 -0.12985 0.66319 0.20063
PRO_622 -2.99277 0.53817 1.48195 -0.19382 0.00275 0.13932 0.70251 -0.69907 -0 -0 0.60542 0.03451 0 0 0 0 0 -0.00853 0.00264 0.41937 0 -0.91721 0 -2.4119 -0.17108 0.80627 -2.66148
GLY_623 -1.0033 0.04438 1.32245 -6e-05 0 0 0.62483 -0.58309 -0 -0 -0.36829 -0.39194 0 0 -0.64688 0 0 -0.10416 0 0 0 0.28496 0 0.83697 -0.21736 0.21404 0.01252
GLY_624 -2.58114 0.25707 3.47577 -0.00126 0 0 1.91475 -1.59486 -0 -0 -1.38531 -0.31591 0 0 0 0 0 -0.1483 0 0 0 -1.54287 0 0.83697 0.36161 0.11599 -0.6075
LEU_625 -2.49255 0.19845 2.42227 -0.48955 0.22423 0.12075 1.3644 -1.29286 -0 -0 -1.2259 0.22342 0 0 0 0 0 0.00029 0.00411 0.27083 0 -0.29454 0 0.18072 0.17589 0.1492 -0.46086
GLY_626 -2.17613 0.17495 2.70898 -4e-05 0 0 1.12476 -1.4254 -0 -0 -0.79485 -0.41454 0 0 0 0 0 -0.08939 0 0 0 0.44068 0 0.83697 -0.07269 0.19038 0.50367
THR_627 -5.08962 0.42006 5.04628 -0.20809 0.18858 0.0767 2.99502 -2.60421 -0 -0 -2.06826 -0.40371 0 0 -0.64688 0 0 -0.03079 0.00527 0.12774 0 -0.00021 2.59166 -1.0874 0.2375 0.28721 -0.16315
LEU_628 -5.32921 0.29601 4.28429 -0.48771 0.2522 0.11054 2.19517 -2.37138 -0 -0 -0.74374 0.22603 0 0 0 0 0 0.07884 0.05324 0.31095 0 -0.28447 0 0.18072 -0.05978 0.30807 -0.98022
GLY_629 -3.58836 0.29434 4.82428 -5e-05 0 0 2.74933 -2.41675 -0 -0 -2.73196 -0.41398 0 0 0 0 0 -0.0919 0 0 0 0.01573 0 0.83697 0.5092 0.24077 0.22762
ALA_630 -4.22802 0.29675 3.82944 -0.02317 0 0 2.04442 -2.36631 -0 -0 -0.91332 -0.3676 0 0 0 0 0 -0.00081 0 0 0 -0.39418 0 1.8394 0.36184 0.2118 0.29023
ALA_631 -2.92091 0.23213 2.63209 -0.02326 0 0 1.48606 -1.66851 -0 -0 -1.06188 -0.38576 0 0 0 0 0 -0.03647 0 0 0 -0.37727 0 1.8394 -0.66436 0.16501 -0.78372
LEU_632 -2.76621 0.19794 2.95338 -0.47581 0.22432 0.1114 1.58742 -1.44642 -0 -0 -1.14722 0.17458 0 0 0 0 0 0.06353 0.01586 0.35418 0 -0.26807 0 0.18072 -0.30505 0.17386 -0.37157
LEU_633 -2.95314 0.09095 2.79294 -0.60233 0.17775 0.17242 1.12195 -1.5812 -0 -0 -1.06857 0.21791 0 0 0 0 0 0.05633 0.04586 0.50316 0 -0.09431 0 0.18072 0.52924 0.43265 0.02231
THR_634 -3.11301 0.1862 1.48461 -0.22249 0.14796 0.08935 0.49507 -1.0865 -0 -0 0.00622 -1.37 0 0 0 0 0 0.02963 0.00116 0.25265 0 0.10604 2.29388 -1.0874 0.57995 0.56342 -0.64326
LEU_635 -1.65807 0.12865 0.93397 -0.47196 0.20344 0.09644 0.11107 -0.58286 -0 -0 -0.05982 0.09056 0 0 0 0 0 -0.00967 0.07165 0.63926 0 -0.31659 0 0.18072 -0.03399 0.32676 -0.35044
LYS_636 -1.40985 0.08927 1.08894 -0.28988 0.03261 0.14031 0.01872 -0.48118 -0 -0 -0.01116 -0.25406 0 0 0 0 0 0.00446 0.00974 2.18655 0 0.00554 0 -1.5107 -0.18333 0.10734 -0.45668
LYS_637 -1.34891 0.10132 0.84937 -0.32484 0.03322 0.12537 0.03007 -0.39759 -0 -0 0.06204 0.02529 0 0 0 0 0 -0.01206 0.01832 2.22078 0 -0.01855 0 -1.5107 -0.03201 0.06549 -0.11338
HIS_638 -2.33335 0.20747 2.14006 -0.53798 0.04693 0.40516 0.0716 -1.08588 -0 -0 0.16326 -1.11997 0 0 0 0 0 -0.03087 0.01056 0 1.92207 -0.45451 0 -0.45461 0.06201 0.08873 -0.89933
THR_639 -2.14959 0.13551 1.82917 -0.11456 0.06047 0.08433 0.08351 -0.98588 -0 -0 0.11854 -0.55592 0 0 0 0 0 0.00607 5e-05 0.1067 0 -0.42417 2.29533 -1.0874 -0.22071 0.14512 -0.67342
HIS_640 -2.29902 0.08444 2.10854 -0.53705 0.05007 0.39364 0.07855 -1.03973 -0 -0 0.38589 -1.15109 0 0 0 0 0 -0.01322 0.00928 0 1.90473 -0.45131 0 -0.45461 -0.24377 0.14616 -1.02849
THR_641 -1.77728 0.05335 1.74821 -0.21696 0.13426 0.09102 0.10308 -0.89949 -0.00851 -0.06635 0.03534 -1.42098 0 0 0 0 0 0.05612 0.02833 0.35458 0 0.07975 2.32625 -1.0874 0.05477 0.1771 -0.23481
HIS_642 -2.42755 0.08316 2.25474 -0.52885 0.04846 0.38008 0.12473 -1.12508 -0.00851 -0.06635 0.2212 -1.17345 0 0 0 0 0 -0.01299 0.02723 0 1.90064 -0.44916 0 -0.45461 0.06651 0.18373 -0.95605
THR_643 -1.77964 0.0554 1.77492 -0.2164 0.13273 0.09129 0.1222 -0.90918 -0.00829 -0.06362 0.02708 -1.42028 0 0 0 0 0 0.03968 0.02619 0.37027 0 0.07689 2.32427 -1.0874 0.06207 0.18152 -0.20032
HIS_644 -2.45676 0.07126 2.29404 -0.53074 0.05111 0.3821 0.12617 -1.14082 -0.00829 -0.06362 0.19703 -1.18382 0 0 0 0 0 -0.01515 0.02995 0 1.89435 -0.45127 0 -0.45461 0.06175 0.18292 -1.01438
THR_645 -1.76409 0.14054 1.79774 -0.22117 0.15879 0.09276 0.20519 -0.89801 -0 -0 -0.13033 -1.41099 0 0 0 0 0 0.02424 0.01436 0.36578 0 0.07735 2.28413 -1.0874 0.063 0.16712 -0.12098
HIS_D:CtermProteinFull_646 -0.88447 0.10227 0.81149 -0.80746 0.26444 1.56238 0.143 -0.36749 -0 -0 -0.20038 -2.22212 0 0 0 0 0 0 0.00039 0 1.8568 0 0 -0.45461 0.0414 0.26623 0.11185
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 643624 DOMAINID 637209 MODEL 4 NPC
MODEL     4
REMARK    Rerank model05.pdb to model04.pdb score: 130.433
REMARK    S_0000_0006
REMARK    SCORE fa_intra_sol_xover4:          96.300
REMARK    SCORE         fa_elec:        -748.664
REMARK    SCORE     hbond_bb_sc:         -69.656
REMARK    SCORE     rama_prepro:          20.857
REMARK    SCORE          fa_rep:         334.143
REMARK    SCORE     total_score:       -1024.759
REMARK    SCORE     hbond_sr_bb:        -300.872
REMARK    SCORE       dslf_fa13:           0.000
REMARK    SCORE     description: best_scoring0001_0001_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE          fa_atr:       -2952.174
REMARK    SCORE    fa_intra_rep:           5.834
REMARK    SCORE           omega:           4.818
REMARK    SCORE     lk_ball_wtd:         -97.106
REMARK    SCORE          fa_sol:        1636.187
REMARK    SCORE          fa_dun:         596.914
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE         p_aa_pp:        -187.370
REMARK    SCORE     hbond_lr_bb:         -34.628
REMARK    SCORE        hbond_sc:         -31.048
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE     cart_bonded:         339.954
REMARK    SCORE           score:       -1024.759
REMARK    SCORE             ref:         361.754
REMARK    SCORE            time:           0.000
ATOM      1  N   MET A   1       0.528   0.216   1.623  1.00 80.75           N  
ATOM      2  CA  MET A   1       1.815   0.427   0.971  1.00 79.88           C  
ATOM      3  C   MET A   1       2.197   1.891   0.879  1.00 79.44           C  
ATOM      4  O   MET A   1       1.458   2.704   0.322  1.00 79.86           O  
ATOM      5  CB  MET A   1       1.821  -0.190  -0.432  1.00112.18           C  
ATOM      6  CG  MET A   1       3.142   0.003  -1.198  1.00112.18           C  
ATOM      7  SD  MET A   1       4.533  -0.846  -0.441  1.00112.18           S  
ATOM      8  CE  MET A   1       5.869   0.221  -0.973  1.00112.18           C  
ATOM      9 1H   MET A   1       0.308  -0.770   1.632  1.00 96.90           H  
ATOM     10 2H   MET A   1       0.574   0.559   2.572  1.00 96.90           H  
ATOM     11 3H   MET A   1      -0.191   0.717   1.120  1.00 96.90           H  
ATOM     12  HA  MET A   1       2.580  -0.067   1.569  1.00 95.86           H  
ATOM     13 1HB  MET A   1       1.624  -1.259  -0.363  1.00134.62           H  
ATOM     14 2HB  MET A   1       1.024   0.254  -1.029  1.00134.62           H  
ATOM     15 1HG  MET A   1       3.019  -0.389  -2.208  1.00134.62           H  
ATOM     16 2HG  MET A   1       3.388   1.063  -1.285  1.00134.62           H  
ATOM     17 1HE  MET A   1       6.814  -0.153  -0.585  1.00134.62           H  
ATOM     18 2HE  MET A   1       5.908   0.250  -2.062  1.00134.62           H  
ATOM     19 3HE  MET A   1       5.698   1.222  -0.591  1.00134.62           H  
ATOM     20  N   SER A   2       3.375   2.207   1.395  1.00 78.59           N  
ATOM     21  CA  SER A   2       3.927   3.549   1.344  1.00 78.10           C  
ATOM     22  C   SER A   2       5.444   3.471   1.352  1.00 77.20           C  
ATOM     23  O   SER A   2       6.024   2.457   1.749  1.00 76.92           O  
ATOM     24  CB  SER A   2       3.444   4.374   2.521  1.00109.53           C  
ATOM     25  OG  SER A   2       3.926   3.854   3.731  1.00109.53           O  
ATOM     26  H   SER A   2       3.930   1.498   1.858  1.00 94.31           H  
ATOM     27  HA  SER A   2       3.610   4.028   0.416  1.00 93.72           H  
ATOM     28 1HB  SER A   2       3.786   5.402   2.406  1.00131.44           H  
ATOM     29 2HB  SER A   2       2.355   4.390   2.534  1.00131.44           H  
ATOM     30  HG  SER A   2       3.612   4.447   4.418  1.00131.44           H  
ATOM     31  N   ILE A   3       6.085   4.541   0.899  1.00 76.77           N  
ATOM     32  CA  ILE A   3       7.538   4.628   0.895  1.00 75.91           C  
ATOM     33  C   ILE A   3       7.994   5.857   1.648  1.00 75.54           C  
ATOM     34  O   ILE A   3       7.489   6.954   1.413  1.00 75.89           O  
ATOM     35  CB  ILE A   3       8.105   4.697  -0.540  1.00106.62           C  
ATOM     36  CG1 ILE A   3       7.682   3.447  -1.335  1.00106.62           C  
ATOM     37  CG2 ILE A   3       9.661   4.829  -0.486  1.00106.62           C  
ATOM     38  CD1 ILE A   3       7.979   3.515  -2.818  1.00106.62           C  
ATOM     39  H   ILE A   3       5.541   5.328   0.578  1.00 92.12           H  
ATOM     40  HA  ILE A   3       7.946   3.751   1.396  1.00 91.09           H  
ATOM     41  HB  ILE A   3       7.690   5.556  -1.046  1.00127.94           H  
ATOM     42 1HG1 ILE A   3       8.176   2.573  -0.912  1.00127.94           H  
ATOM     43 2HG1 ILE A   3       6.613   3.320  -1.234  1.00127.94           H  
ATOM     44 1HG2 ILE A   3      10.067   4.893  -1.482  1.00127.94           H  
ATOM     45 2HG2 ILE A   3       9.948   5.727   0.051  1.00127.94           H  
ATOM     46 3HG2 ILE A   3      10.083   3.962   0.018  1.00127.94           H  
ATOM     47 1HD1 ILE A   3       7.627   2.599  -3.293  1.00127.94           H  
ATOM     48 2HD1 ILE A   3       7.461   4.371  -3.254  1.00127.94           H  
ATOM     49 3HD1 ILE A   3       9.043   3.614  -2.994  1.00127.94           H  
ATOM     50  N   THR A   4       8.923   5.672   2.573  1.00 74.84           N  
ATOM     51  CA  THR A   4       9.478   6.789   3.310  1.00 74.41           C  
ATOM     52  C   THR A   4      10.991   6.701   3.251  1.00 73.58           C  
ATOM     53  O   THR A   4      11.548   5.606   3.151  1.00 73.31           O  
ATOM     54  CB  THR A   4       9.023   6.770   4.781  1.00104.35           C  
ATOM     55  OG1 THR A   4       9.516   5.579   5.415  1.00104.35           O  
ATOM     56  CG2 THR A   4       7.493   6.776   4.859  1.00104.35           C  
ATOM     57  H   THR A   4       9.274   4.742   2.754  1.00 89.81           H  
ATOM     58  HA  THR A   4       9.168   7.724   2.843  1.00 89.29           H  
ATOM     59  HB  THR A   4       9.419   7.645   5.296  1.00125.22           H  
ATOM     60  HG1 THR A   4      10.477   5.619   5.490  1.00125.22           H  
ATOM     61 1HG2 THR A   4       7.186   6.762   5.903  1.00125.22           H  
ATOM     62 2HG2 THR A   4       7.108   7.674   4.378  1.00125.22           H  
ATOM     63 3HG2 THR A   4       7.091   5.899   4.359  1.00125.22           H  
ATOM     64  N   LYS A   5      11.655   7.846   3.366  1.00 73.20           N  
ATOM     65  CA  LYS A   5      13.112   7.931   3.376  1.00 72.41           C  
ATOM     66  C   LYS A   5      13.567   8.989   4.365  1.00 71.95           C  
ATOM     67  O   LYS A   5      12.820   9.925   4.650  1.00 72.14           O  
ATOM     68  CB  LYS A   5      13.663   8.274   1.984  1.00101.69           C  
ATOM     69  CG  LYS A   5      13.376   7.258   0.851  1.00101.69           C  
ATOM     70  CD  LYS A   5      14.174   5.973   0.979  1.00101.69           C  
ATOM     71  CE  LYS A   5      13.898   5.043  -0.208  1.00101.69           C  
ATOM     72  NZ  LYS A   5      14.614   3.736  -0.075  1.00101.69           N  
ATOM     73  H   LYS A   5      11.125   8.703   3.452  1.00 87.84           H  
ATOM     74  HA  LYS A   5      13.522   6.977   3.705  1.00 86.89           H  
ATOM     75 1HB  LYS A   5      13.254   9.230   1.676  1.00122.03           H  
ATOM     76 2HB  LYS A   5      14.745   8.399   2.051  1.00122.03           H  
ATOM     77 1HG  LYS A   5      12.327   6.994   0.846  1.00122.03           H  
ATOM     78 2HG  LYS A   5      13.615   7.716  -0.102  1.00122.03           H  
ATOM     79 1HD  LYS A   5      15.239   6.200   1.027  1.00122.03           H  
ATOM     80 2HD  LYS A   5      13.886   5.454   1.891  1.00122.03           H  
ATOM     81 1HE  LYS A   5      12.825   4.856  -0.265  1.00122.03           H  
ATOM     82 2HE  LYS A   5      14.220   5.532  -1.126  1.00122.03           H  
ATOM     83 1HZ  LYS A   5      14.405   3.150  -0.872  1.00122.03           H  
ATOM     84 2HZ  LYS A   5      15.610   3.897  -0.030  1.00122.03           H  
ATOM     85 3HZ  LYS A   5      14.309   3.273   0.771  1.00122.03           H  
ATOM     86  N   ASP A   6      14.791   8.841   4.863  1.00 71.35           N  
ATOM     87  CA  ASP A   6      15.416   9.815   5.753  1.00 70.85           C  
ATOM     88  C   ASP A   6      16.923   9.771   5.528  1.00 70.02           C  
ATOM     89  O   ASP A   6      17.408   8.964   4.732  1.00 69.86           O  
ATOM     90  CB  ASP A   6      15.066   9.492   7.222  1.00 99.39           C  
ATOM     91  CG  ASP A   6      15.154  10.694   8.192  1.00 99.39           C  
ATOM     92  OD1 ASP A   6      15.822  11.649   7.855  1.00 99.39           O  
ATOM     93  OD2 ASP A   6      14.585  10.629   9.256  1.00 99.39           O  
ATOM     94  H   ASP A   6      15.329   8.028   4.594  1.00 85.62           H  
ATOM     95  HA  ASP A   6      15.053  10.814   5.505  1.00 85.02           H  
ATOM     96 1HB  ASP A   6      14.052   9.095   7.267  1.00119.27           H  
ATOM     97 2HB  ASP A   6      15.736   8.712   7.585  1.00119.27           H  
ATOM     98  N   GLN A   7      17.668  10.604   6.238  1.00 69.51           N  
ATOM     99  CA  GLN A   7      19.118  10.618   6.081  1.00 68.71           C  
ATOM    100  C   GLN A   7      19.855  11.034   7.342  1.00 68.22           C  
ATOM    101  O   GLN A   7      19.627  12.114   7.884  1.00 68.20           O  
ATOM    102  CB  GLN A   7      19.479  11.567   4.939  1.00 96.52           C  
ATOM    103  CG  GLN A   7      20.941  11.656   4.582  1.00 96.52           C  
ATOM    104  CD  GLN A   7      21.116  12.557   3.394  1.00 96.52           C  
ATOM    105  OE1 GLN A   7      20.197  13.349   3.105  1.00 96.52           O  
ATOM    106  NE2 GLN A   7      22.248  12.438   2.704  1.00 96.52           N  
ATOM    107  H   GLN A   7      17.193  11.245   6.879  1.00 83.41           H  
ATOM    108  HA  GLN A   7      19.442   9.611   5.823  1.00 82.45           H  
ATOM    109 1HB  GLN A   7      18.938  11.269   4.040  1.00115.82           H  
ATOM    110 2HB  GLN A   7      19.144  12.573   5.197  1.00115.82           H  
ATOM    111 1HG  GLN A   7      21.501  12.080   5.419  1.00115.82           H  
ATOM    112 2HG  GLN A   7      21.319  10.666   4.333  1.00115.82           H  
ATOM    113 1HE2 GLN A   7      22.422  12.993   1.886  1.00115.82           H  
ATOM    114 2HE2 GLN A   7      22.938  11.774   2.991  1.00115.82           H  
ATOM    115  N   ILE A   8      20.782  10.187   7.777  1.00 67.84           N  
ATOM    116  CA  ILE A   8      21.594  10.479   8.945  1.00 67.34           C  
ATOM    117  C   ILE A   8      23.063  10.347   8.619  1.00 66.70           C  
ATOM    118  O   ILE A   8      23.506   9.298   8.153  1.00 66.37           O  
ATOM    119  CB  ILE A   8      21.254   9.532  10.121  1.00 94.48           C  
ATOM    120  CG1 ILE A   8      19.751   9.700  10.513  1.00 94.48           C  
ATOM    121  CG2 ILE A   8      22.210   9.808  11.325  1.00 94.48           C  
ATOM    122  CD1 ILE A   8      19.234   8.681  11.511  1.00 94.48           C  
ATOM    123  H   ILE A   8      20.924   9.316   7.284  1.00 81.41           H  
ATOM    124  HA  ILE A   8      21.408  11.505   9.257  1.00 80.81           H  
ATOM    125  HB  ILE A   8      21.390   8.500   9.799  1.00113.38           H  
ATOM    126 1HG1 ILE A   8      19.606  10.699  10.923  1.00113.38           H  
ATOM    127 2HG1 ILE A   8      19.140   9.606   9.621  1.00113.38           H  
ATOM    128 1HG2 ILE A   8      21.996   9.132  12.146  1.00113.38           H  
ATOM    129 2HG2 ILE A   8      23.244   9.655  11.031  1.00113.38           H  
ATOM    130 3HG2 ILE A   8      22.087  10.834  11.667  1.00113.38           H  
ATOM    131 1HD1 ILE A   8      18.179   8.878  11.707  1.00113.38           H  
ATOM    132 2HD1 ILE A   8      19.344   7.678  11.097  1.00113.38           H  
ATOM    133 3HD1 ILE A   8      19.784   8.746  12.444  1.00113.38           H  
ATOM    134  N   ILE A   9      23.824  11.398   8.878  1.00 66.54           N  
ATOM    135  CA  ILE A   9      25.253  11.339   8.651  1.00 65.97           C  
ATOM    136  C   ILE A   9      25.886  11.320  10.027  1.00 65.59           C  
ATOM    137  O   ILE A   9      25.684  12.246  10.813  1.00 65.67           O  
ATOM    138  CB  ILE A   9      25.748  12.544   7.828  1.00 92.59           C  
ATOM    139  CG1 ILE A   9      24.904  12.683   6.500  1.00 92.59           C  
ATOM    140  CG2 ILE A   9      27.261  12.396   7.529  1.00 92.59           C  
ATOM    141  CD1 ILE A   9      24.926  11.505   5.543  1.00 92.59           C  
ATOM    142  H   ILE A   9      23.402  12.235   9.257  1.00 79.85           H  
ATOM    143  HA  ILE A   9      25.516  10.412   8.145  1.00 79.16           H  
ATOM    144  HB  ILE A   9      25.595  13.461   8.398  1.00111.11           H  
ATOM    145 1HG1 ILE A   9      23.864  12.863   6.776  1.00111.11           H  
ATOM    146 2HG1 ILE A   9      25.264  13.541   5.962  1.00111.11           H  
ATOM    147 1HG2 ILE A   9      27.615  13.236   6.965  1.00111.11           H  
ATOM    148 2HG2 ILE A   9      27.819  12.345   8.467  1.00111.11           H  
ATOM    149 3HG2 ILE A   9      27.451  11.489   6.960  1.00111.11           H  
ATOM    150 1HD1 ILE A   9      24.305  11.740   4.687  1.00111.11           H  
ATOM    151 2HD1 ILE A   9      25.939  11.310   5.204  1.00111.11           H  
ATOM    152 3HD1 ILE A   9      24.533  10.616   6.028  1.00111.11           H  
ATOM    153  N   GLU A  10      26.627  10.266  10.329  1.00 65.23           N  
ATOM    154  CA  GLU A  10      27.204  10.119  11.657  1.00 64.87           C  
ATOM    155  C   GLU A  10      28.437   9.240  11.658  1.00 64.14           C  
ATOM    156  O   GLU A  10      28.650   8.445  10.742  1.00 64.02           O  
ATOM    157  CB  GLU A  10      26.165   9.543  12.625  1.00 90.96           C  
ATOM    158  CG  GLU A  10      25.678   8.135  12.276  1.00 90.96           C  
ATOM    159  CD  GLU A  10      24.616   7.632  13.218  1.00 90.96           C  
ATOM    160  OE1 GLU A  10      24.247   8.360  14.107  1.00 90.96           O  
ATOM    161  OE2 GLU A  10      24.168   6.523  13.044  1.00 90.96           O  
ATOM    162  H   GLU A  10      26.768   9.547   9.632  1.00 78.28           H  
ATOM    163  HA  GLU A  10      27.498  11.107  12.013  1.00 77.84           H  
ATOM    164 1HB  GLU A  10      26.587   9.508  13.630  1.00109.15           H  
ATOM    165 2HB  GLU A  10      25.295  10.199  12.659  1.00109.15           H  
ATOM    166 1HG  GLU A  10      25.277   8.142  11.262  1.00109.15           H  
ATOM    167 2HG  GLU A  10      26.524   7.450  12.296  1.00109.15           H  
ATOM    168  N   ALA A  11      29.232   9.369  12.712  1.00 63.68           N  
ATOM    169  CA  ALA A  11      30.410   8.545  12.918  1.00 62.99           C  
ATOM    170  C   ALA A  11      30.695   8.461  14.404  1.00 62.69           C  
ATOM    171  O   ALA A  11      30.292   9.340  15.168  1.00 62.84           O  
ATOM    172  CB  ALA A  11      31.604   9.118  12.176  1.00 88.46           C  
ATOM    173  H   ALA A  11      28.996  10.056  13.415  1.00 76.42           H  
ATOM    174  HA  ALA A  11      30.202   7.540  12.552  1.00 75.59           H  
ATOM    175 1HB  ALA A  11      32.474   8.483  12.341  1.00106.15           H  
ATOM    176 2HB  ALA A  11      31.380   9.160  11.108  1.00106.15           H  
ATOM    177 3HB  ALA A  11      31.813  10.121  12.544  1.00106.15           H  
ATOM    178  N   VAL A  12      31.399   7.417  14.818  1.00 62.30           N  
ATOM    179  CA  VAL A  12      31.733   7.264  16.224  1.00 61.99           C  
ATOM    180  C   VAL A  12      33.228   7.241  16.474  1.00 61.44           C  
ATOM    181  O   VAL A  12      33.965   6.450  15.887  1.00 61.28           O  
ATOM    182  CB  VAL A  12      31.095   5.973  16.778  1.00 86.91           C  
ATOM    183  CG1 VAL A  12      31.472   5.774  18.257  1.00 86.91           C  
ATOM    184  CG2 VAL A  12      29.577   6.061  16.615  1.00 86.91           C  
ATOM    185  H   VAL A  12      31.710   6.723  14.151  1.00 74.76           H  
ATOM    186  HA  VAL A  12      31.316   8.109  16.770  1.00 74.39           H  
ATOM    187  HB  VAL A  12      31.474   5.114  16.225  1.00104.29           H  
ATOM    188 1HG1 VAL A  12      31.012   4.857  18.624  1.00104.29           H  
ATOM    189 2HG1 VAL A  12      32.553   5.695  18.370  1.00104.29           H  
ATOM    190 3HG1 VAL A  12      31.108   6.619  18.842  1.00104.29           H  
ATOM    191 1HG2 VAL A  12      29.117   5.152  16.996  1.00104.29           H  
ATOM    192 2HG2 VAL A  12      29.203   6.920  17.172  1.00104.29           H  
ATOM    193 3HG2 VAL A  12      29.321   6.177  15.566  1.00104.29           H  
ATOM    194  N   ALA A  13      33.657   8.112  17.375  1.00 61.17           N  
ATOM    195  CA  ALA A  13      35.046   8.222  17.783  1.00 60.67           C  
ATOM    196  C   ALA A  13      35.095   8.823  19.173  1.00 60.35           C  
ATOM    197  O   ALA A  13      34.177   9.544  19.569  1.00 60.61           O  
ATOM    198  CB  ALA A  13      35.831   9.073  16.804  1.00 85.13           C  
ATOM    199  H   ALA A  13      32.970   8.726  17.794  1.00 73.40           H  
ATOM    200  HA  ALA A  13      35.479   7.223  17.826  1.00 72.80           H  
ATOM    201 1HB  ALA A  13      36.868   9.138  17.131  1.00102.16           H  
ATOM    202 2HB  ALA A  13      35.790   8.618  15.814  1.00102.16           H  
ATOM    203 3HB  ALA A  13      35.400  10.070  16.765  1.00102.16           H  
ATOM    204  N   ALA A  14      36.163   8.542  19.908  1.00 59.82           N  
ATOM    205  CA  ALA A  14      36.335   9.110  21.235  1.00 59.49           C  
ATOM    206  C   ALA A  14      37.790   9.063  21.664  1.00 58.76           C  
ATOM    207  O   ALA A  14      38.568   8.253  21.160  1.00 58.60           O  
ATOM    208  CB  ALA A  14      35.479   8.359  22.242  1.00 83.42           C  
ATOM    209  H   ALA A  14      36.879   7.930  19.540  1.00 71.78           H  
ATOM    210  HA  ALA A  14      36.024  10.154  21.204  1.00 71.39           H  
ATOM    211 1HB  ALA A  14      35.602   8.807  23.228  1.00100.10           H  
ATOM    212 2HB  ALA A  14      34.431   8.416  21.947  1.00100.10           H  
ATOM    213 3HB  ALA A  14      35.791   7.318  22.276  1.00100.10           H  
ATOM    214  N   MET A  15      38.135   9.918  22.621  1.00 58.35           N  
ATOM    215  CA  MET A  15      39.450   9.935  23.245  1.00 57.66           C  
ATOM    216  C   MET A  15      39.340  10.324  24.708  1.00 57.40           C  
ATOM    217  O   MET A  15      38.554  11.201  25.072  1.00 57.66           O  
ATOM    218  CB  MET A  15      40.383  10.894  22.494  1.00 81.00           C  
ATOM    219  CG  MET A  15      41.829  11.059  23.080  1.00 81.00           C  
ATOM    220  SD  MET A  15      42.835   9.546  23.120  1.00 81.00           S  
ATOM    221  CE  MET A  15      43.295   9.289  21.423  1.00 81.00           C  
ATOM    222  H   MET A  15      37.442  10.574  22.955  1.00 70.02           H  
ATOM    223  HA  MET A  15      39.869   8.929  23.205  1.00 69.19           H  
ATOM    224 1HB  MET A  15      40.470  10.552  21.474  1.00 97.20           H  
ATOM    225 2HB  MET A  15      39.930  11.885  22.464  1.00 97.20           H  
ATOM    226 1HG  MET A  15      42.361  11.792  22.472  1.00 97.20           H  
ATOM    227 2HG  MET A  15      41.775  11.462  24.091  1.00 97.20           H  
ATOM    228 1HE  MET A  15      43.917   8.396  21.348  1.00 97.20           H  
ATOM    229 2HE  MET A  15      42.403   9.154  20.816  1.00 97.20           H  
ATOM    230 3HE  MET A  15      43.860  10.147  21.064  1.00 97.20           H  
ATOM    231  N   SER A  16      40.159   9.691  25.530  1.00 56.89           N  
ATOM    232  CA  SER A  16      40.270   9.986  26.945  1.00 56.62           C  
ATOM    233  C   SER A  16      41.656   9.573  27.385  1.00 56.03           C  
ATOM    234  O   SER A  16      42.313   8.779  26.703  1.00 55.86           O  
ATOM    235  CB  SER A  16      39.216   9.244  27.744  1.00 79.37           C  
ATOM    236  OG  SER A  16      39.433   7.861  27.704  1.00 79.37           O  
ATOM    237  H   SER A  16      40.756   8.966  25.154  1.00 68.27           H  
ATOM    238  HA  SER A  16      40.157  11.059  27.102  1.00 67.94           H  
ATOM    239 1HB  SER A  16      39.235   9.588  28.776  1.00 95.24           H  
ATOM    240 2HB  SER A  16      38.230   9.473  27.341  1.00 95.24           H  
ATOM    241  HG  SER A  16      38.718   7.467  28.209  1.00 95.24           H  
ATOM    242  N   VAL A  17      42.113  10.120  28.501  1.00 55.76           N  
ATOM    243  CA  VAL A  17      43.424   9.781  29.013  1.00 55.23           C  
ATOM    244  C   VAL A  17      43.553  10.030  30.507  1.00 55.05           C  
ATOM    245  O   VAL A  17      42.986  10.986  31.033  1.00 55.29           O  
ATOM    246  CB  VAL A  17      44.469  10.592  28.213  1.00 77.54           C  
ATOM    247  CG1 VAL A  17      44.239  12.097  28.416  1.00 77.54           C  
ATOM    248  CG2 VAL A  17      45.897  10.210  28.616  1.00 77.54           C  
ATOM    249  H   VAL A  17      41.525  10.764  29.014  1.00 66.91           H  
ATOM    250  HA  VAL A  17      43.595   8.719  28.827  1.00 66.28           H  
ATOM    251  HB  VAL A  17      44.331  10.374  27.165  1.00 93.05           H  
ATOM    252 1HG1 VAL A  17      44.949  12.649  27.834  1.00 93.05           H  
ATOM    253 2HG1 VAL A  17      43.235  12.358  28.095  1.00 93.05           H  
ATOM    254 3HG1 VAL A  17      44.352  12.365  29.442  1.00 93.05           H  
ATOM    255 1HG2 VAL A  17      46.604  10.785  28.015  1.00 93.05           H  
ATOM    256 2HG2 VAL A  17      46.071  10.416  29.650  1.00 93.05           H  
ATOM    257 3HG2 VAL A  17      46.050   9.148  28.435  1.00 93.05           H  
ATOM    258  N   MET A  18      44.333   9.191  31.178  1.00 54.65           N  
ATOM    259  CA  MET A  18      44.638   9.394  32.580  1.00 54.46           C  
ATOM    260  C   MET A  18      46.109   9.093  32.801  1.00 54.00           C  
ATOM    261  O   MET A  18      46.619   8.068  32.346  1.00 53.89           O  
ATOM    262  CB  MET A  18      43.757   8.532  33.481  1.00 76.32           C  
ATOM    263  CG  MET A  18      43.965   8.782  34.988  1.00 76.32           C  
ATOM    264  SD  MET A  18      45.324   7.821  35.707  1.00 76.32           S  
ATOM    265  CE  MET A  18      45.834   8.901  37.038  1.00 76.32           C  
ATOM    266  H   MET A  18      44.751   8.410  30.690  1.00 65.58           H  
ATOM    267  HA  MET A  18      44.477  10.443  32.831  1.00 65.35           H  
ATOM    268 1HB  MET A  18      42.710   8.728  33.253  1.00 91.58           H  
ATOM    269 2HB  MET A  18      43.947   7.477  33.282  1.00 91.58           H  
ATOM    270 1HG  MET A  18      44.165   9.839  35.155  1.00 91.58           H  
ATOM    271 2HG  MET A  18      43.051   8.528  35.518  1.00 91.58           H  
ATOM    272 1HE  MET A  18      46.664   8.449  37.576  1.00 91.58           H  
ATOM    273 2HE  MET A  18      46.149   9.859  36.632  1.00 91.58           H  
ATOM    274 3HE  MET A  18      45.000   9.054  37.724  1.00 91.58           H  
ATOM    275  N   ASP A  19      46.767  10.024  33.465  1.00 53.78           N  
ATOM    276  CA  ASP A  19      48.179   9.992  33.806  1.00 53.37           C  
ATOM    277  C   ASP A  19      48.401  11.029  34.900  1.00 53.26           C  
ATOM    278  O   ASP A  19      47.443  11.689  35.335  1.00 53.54           O  
ATOM    279  CB  ASP A  19      49.046  10.274  32.563  1.00 74.88           C  
ATOM    280  CG  ASP A  19      50.450   9.664  32.618  1.00 74.88           C  
ATOM    281  OD1 ASP A  19      50.953   9.488  33.711  1.00 74.88           O  
ATOM    282  OD2 ASP A  19      51.003   9.382  31.579  1.00 74.88           O  
ATOM    283  H   ASP A  19      46.228  10.814  33.781  1.00 64.54           H  
ATOM    284  HA  ASP A  19      48.432   9.009  34.203  1.00 64.04           H  
ATOM    285 1HB  ASP A  19      48.542   9.901  31.672  1.00 89.86           H  
ATOM    286 2HB  ASP A  19      49.164  11.353  32.450  1.00 89.86           H  
ATOM    287  N   VAL A  20      49.640  11.165  35.359  1.00 52.89           N  
ATOM    288  CA  VAL A  20      49.962  12.171  36.367  1.00 52.79           C  
ATOM    289  C   VAL A  20      51.148  13.066  35.989  1.00 52.39           C  
ATOM    290  O   VAL A  20      52.004  12.713  35.181  1.00 52.08           O  
ATOM    291  CB  VAL A  20      50.242  11.498  37.727  1.00 73.95           C  
ATOM    292  CG1 VAL A  20      49.000  10.738  38.205  1.00 73.95           C  
ATOM    293  CG2 VAL A  20      51.426  10.558  37.595  1.00 73.95           C  
ATOM    294  H   VAL A  20      50.364  10.565  34.951  1.00 63.47           H  
ATOM    295  HA  VAL A  20      49.092  12.817  36.486  1.00 63.35           H  
ATOM    296  HB  VAL A  20      50.472  12.257  38.456  1.00 88.74           H  
ATOM    297 1HG1 VAL A  20      49.201  10.280  39.174  1.00 88.74           H  
ATOM    298 2HG1 VAL A  20      48.164  11.427  38.299  1.00 88.74           H  
ATOM    299 3HG1 VAL A  20      48.747   9.964  37.493  1.00 88.74           H  
ATOM    300 1HG2 VAL A  20      51.631  10.095  38.556  1.00 88.74           H  
ATOM    301 2HG2 VAL A  20      51.201   9.784  36.859  1.00 88.74           H  
ATOM    302 3HG2 VAL A  20      52.310  11.112  37.271  1.00 88.74           H  
ATOM    303  N   VAL A  21      51.205  14.204  36.655  1.00 52.43           N  
ATOM    304  CA  VAL A  21      52.235  15.225  36.534  1.00 52.11           C  
ATOM    305  C   VAL A  21      52.899  15.365  37.905  1.00 52.06           C  
ATOM    306  O   VAL A  21      52.312  14.972  38.914  1.00 52.29           O  
ATOM    307  CB  VAL A  21      51.580  16.548  36.013  1.00 73.08           C  
ATOM    308  CG1 VAL A  21      52.584  17.711  35.880  1.00 73.08           C  
ATOM    309  CG2 VAL A  21      50.939  16.259  34.653  1.00 73.08           C  
ATOM    310  H   VAL A  21      50.447  14.380  37.293  1.00 62.92           H  
ATOM    311  HA  VAL A  21      52.988  14.896  35.811  1.00 62.53           H  
ATOM    312  HB  VAL A  21      50.823  16.867  36.700  1.00 87.70           H  
ATOM    313 1HG1 VAL A  21      52.060  18.588  35.503  1.00 87.70           H  
ATOM    314 2HG1 VAL A  21      53.028  17.971  36.813  1.00 87.70           H  
ATOM    315 3HG1 VAL A  21      53.373  17.433  35.175  1.00 87.70           H  
ATOM    316 1HG2 VAL A  21      50.451  17.156  34.276  1.00 87.70           H  
ATOM    317 2HG2 VAL A  21      51.712  15.943  33.953  1.00 87.70           H  
ATOM    318 3HG2 VAL A  21      50.199  15.466  34.742  1.00 87.70           H  
ATOM    319  N   GLU A  22      54.083  15.969  37.971  1.00 51.78           N  
ATOM    320  CA  GLU A  22      54.793  16.173  39.239  1.00 51.73           C  
ATOM    321  C   GLU A  22      53.934  16.940  40.261  1.00 51.32           C  
ATOM    322  O   GLU A  22      54.126  16.805  41.472  1.00 51.09           O  
ATOM    323  CB  GLU A  22      56.094  16.931  38.972  1.00 72.44           C  
ATOM    324  CG  GLU A  22      57.107  16.156  38.116  1.00 72.44           C  
ATOM    325  CD  GLU A  22      56.848  16.256  36.624  1.00 72.44           C  
ATOM    326  OE1 GLU A  22      55.869  16.867  36.240  1.00 72.44           O  
ATOM    327  OE2 GLU A  22      57.613  15.711  35.873  1.00 72.44           O  
ATOM    328  H   GLU A  22      54.535  16.279  37.104  1.00 62.14           H  
ATOM    329  HA  GLU A  22      55.036  15.195  39.656  1.00 62.08           H  
ATOM    330 1HB  GLU A  22      55.870  17.871  38.468  1.00 86.93           H  
ATOM    331 2HB  GLU A  22      56.572  17.175  39.920  1.00 86.93           H  
ATOM    332 1HG  GLU A  22      58.107  16.535  38.326  1.00 86.93           H  
ATOM    333 2HG  GLU A  22      57.080  15.107  38.412  1.00 86.93           H  
ATOM    334  N   LEU A  23      52.976  17.712  39.753  1.00 51.27           N  
ATOM    335  CA  LEU A  23      52.027  18.490  40.528  1.00 50.93           C  
ATOM    336  C   LEU A  23      51.152  17.569  41.372  1.00 50.79           C  
ATOM    337  O   LEU A  23      50.728  17.939  42.469  1.00 50.94           O  
ATOM    338  CB  LEU A  23      51.114  19.261  39.573  1.00 71.44           C  
ATOM    339  CG  LEU A  23      51.754  20.377  38.731  1.00 71.44           C  
ATOM    340  CD1 LEU A  23      50.726  20.853  37.719  1.00 71.44           C  
ATOM    341  CD2 LEU A  23      52.206  21.531  39.622  1.00 71.44           C  
ATOM    342  H   LEU A  23      52.935  17.752  38.748  1.00 61.52           H  
ATOM    343  HA  LEU A  23      52.568  19.157  41.192  1.00 61.12           H  
ATOM    344 1HB  LEU A  23      50.670  18.547  38.882  1.00 85.73           H  
ATOM    345 2HB  LEU A  23      50.308  19.707  40.156  1.00 85.73           H  
ATOM    346  HG  LEU A  23      52.614  19.988  38.192  1.00 85.73           H  
ATOM    347 1HD1 LEU A  23      51.160  21.637  37.101  1.00 85.73           H  
ATOM    348 2HD1 LEU A  23      50.423  20.019  37.084  1.00 85.73           H  
ATOM    349 3HD1 LEU A  23      49.854  21.245  38.241  1.00 85.73           H  
ATOM    350 1HD2 LEU A  23      52.645  22.313  39.002  1.00 85.73           H  
ATOM    351 2HD2 LEU A  23      51.349  21.936  40.161  1.00 85.73           H  
ATOM    352 3HD2 LEU A  23      52.950  21.192  40.337  1.00 85.73           H  
ATOM    353  N   ILE A  24      50.838  16.391  40.825  1.00 50.55           N  
ATOM    354  CA  ILE A  24      49.983  15.412  41.462  1.00 50.43           C  
ATOM    355  C   ILE A  24      50.759  14.821  42.590  1.00 50.10           C  
ATOM    356  O   ILE A  24      50.237  14.682  43.695  1.00 49.92           O  
ATOM    357  CB  ILE A  24      49.574  14.276  40.501  1.00 70.65           C  
ATOM    358  CG1 ILE A  24      48.461  14.706  39.513  1.00 70.65           C  
ATOM    359  CG2 ILE A  24      49.065  13.045  41.322  1.00 70.65           C  
ATOM    360  CD1 ILE A  24      48.619  16.011  38.791  1.00 70.65           C  
ATOM    361  H   ILE A  24      51.240  16.123  39.929  1.00 60.66           H  
ATOM    362  HA  ILE A  24      49.102  15.891  41.860  1.00 60.52           H  
ATOM    363  HB  ILE A  24      50.418  13.971  39.925  1.00 84.78           H  
ATOM    364 1HG1 ILE A  24      48.389  13.930  38.765  1.00 84.78           H  
ATOM    365 2HG1 ILE A  24      47.565  14.754  40.032  1.00 84.78           H  
ATOM    366 1HG2 ILE A  24      48.786  12.253  40.645  1.00 84.78           H  
ATOM    367 2HG2 ILE A  24      49.832  12.659  41.996  1.00 84.78           H  
ATOM    368 3HG2 ILE A  24      48.199  13.318  41.911  1.00 84.78           H  
ATOM    369 1HD1 ILE A  24      47.765  16.153  38.130  1.00 84.78           H  
ATOM    370 2HD1 ILE A  24      48.649  16.838  39.495  1.00 84.78           H  
ATOM    371 3HD1 ILE A  24      49.514  15.995  38.220  1.00 84.78           H  
ATOM    372  N   SER A  25      52.009  14.448  42.301  1.00 50.06           N  
ATOM    373  CA  SER A  25      52.841  13.839  43.325  1.00 49.79           C  
ATOM    374  C   SER A  25      52.987  14.806  44.488  1.00 49.75           C  
ATOM    375  O   SER A  25      52.892  14.405  45.651  1.00 49.92           O  
ATOM    376  CB  SER A  25      54.219  13.498  42.774  1.00 69.82           C  
ATOM    377  OG  SER A  25      54.154  12.504  41.779  1.00 69.82           O  
ATOM    378  H   SER A  25      52.353  14.581  41.345  1.00 60.07           H  
ATOM    379  HA  SER A  25      52.356  12.928  43.682  1.00 59.75           H  
ATOM    380 1HB  SER A  25      54.678  14.396  42.363  1.00 83.78           H  
ATOM    381 2HB  SER A  25      54.853  13.155  43.592  1.00 83.78           H  
ATOM    382  HG  SER A  25      55.062  12.331  41.519  1.00 83.78           H  
ATOM    383  N   ALA A  26      53.187  16.097  44.178  1.00 49.55           N  
ATOM    384  CA  ALA A  26      53.316  17.095  45.223  1.00 49.53           C  
ATOM    385  C   ALA A  26      52.051  17.188  46.070  1.00 49.24           C  
ATOM    386  O   ALA A  26      52.153  17.265  47.293  1.00 49.08           O  
ATOM    387  CB  ALA A  26      53.626  18.445  44.613  1.00 69.35           C  
ATOM    388  H   ALA A  26      53.303  16.371  43.197  1.00 59.46           H  
ATOM    389  HA  ALA A  26      54.140  16.796  45.874  1.00 59.44           H  
ATOM    390 1HB  ALA A  26      53.751  19.179  45.402  1.00 83.22           H  
ATOM    391 2HB  ALA A  26      54.544  18.371  44.029  1.00 83.22           H  
ATOM    392 3HB  ALA A  26      52.806  18.743  43.962  1.00 83.22           H  
ATOM    393  N   MET A  27      50.864  17.157  45.443  1.00 49.20           N  
ATOM    394  CA  MET A  27      49.606  17.206  46.187  1.00 48.96           C  
ATOM    395  C   MET A  27      49.386  15.971  47.063  1.00 48.89           C  
ATOM    396  O   MET A  27      48.844  16.072  48.178  1.00 49.10           O  
ATOM    397  CB  MET A  27      48.448  17.428  45.222  1.00 68.65           C  
ATOM    398  CG  MET A  27      48.393  18.853  44.663  1.00 68.65           C  
ATOM    399  SD  MET A  27      46.937  19.194  43.650  1.00 68.65           S  
ATOM    400  CE  MET A  27      47.439  18.488  42.073  1.00 68.65           C  
ATOM    401  H   MET A  27      50.839  17.165  44.416  1.00 59.04           H  
ATOM    402  HA  MET A  27      49.656  18.066  46.849  1.00 58.75           H  
ATOM    403 1HB  MET A  27      48.547  16.733  44.389  1.00 82.38           H  
ATOM    404 2HB  MET A  27      47.510  17.213  45.718  1.00 82.38           H  
ATOM    405 1HG  MET A  27      48.391  19.547  45.494  1.00 82.38           H  
ATOM    406 2HG  MET A  27      49.278  19.052  44.073  1.00 82.38           H  
ATOM    407 1HE  MET A  27      46.646  18.623  41.341  1.00 82.38           H  
ATOM    408 2HE  MET A  27      48.345  18.984  41.725  1.00 82.38           H  
ATOM    409 3HE  MET A  27      47.633  17.449  42.202  1.00 82.38           H  
ATOM    410  N   GLU A  28      49.829  14.802  46.595  1.00 48.62           N  
ATOM    411  CA  GLU A  28      49.698  13.629  47.442  1.00 48.55           C  
ATOM    412  C   GLU A  28      50.588  13.802  48.683  1.00 48.26           C  
ATOM    413  O   GLU A  28      50.144  13.619  49.824  1.00 48.12           O  
ATOM    414  CB  GLU A  28      50.140  12.350  46.705  1.00 68.00           C  
ATOM    415  CG  GLU A  28      49.237  11.865  45.562  1.00 68.00           C  
ATOM    416  CD  GLU A  28      49.813  10.648  44.857  1.00 68.00           C  
ATOM    417  OE1 GLU A  28      50.911  10.269  45.191  1.00 68.00           O  
ATOM    418  OE2 GLU A  28      49.162  10.106  43.992  1.00 68.00           O  
ATOM    419  H   GLU A  28      50.199  14.736  45.638  1.00 58.34           H  
ATOM    420  HA  GLU A  28      48.662  13.527  47.753  1.00 58.26           H  
ATOM    421 1HB  GLU A  28      51.131  12.514  46.284  1.00 81.60           H  
ATOM    422 2HB  GLU A  28      50.226  11.537  47.424  1.00 81.60           H  
ATOM    423 1HG  GLU A  28      48.262  11.606  45.973  1.00 81.60           H  
ATOM    424 2HG  GLU A  28      49.094  12.672  44.847  1.00 81.60           H  
ATOM    425  N   GLU A  29      51.834  14.249  48.468  1.00 48.19           N  
ATOM    426  CA  GLU A  29      52.793  14.432  49.554  1.00 47.96           C  
ATOM    427  C   GLU A  29      52.420  15.533  50.547  1.00 47.77           C  
ATOM    428  O   GLU A  29      52.626  15.381  51.754  1.00 48.06           O  
ATOM    429  CB  GLU A  29      54.175  14.757  48.980  1.00 67.24           C  
ATOM    430  CG  GLU A  29      54.867  13.609  48.253  1.00 67.24           C  
ATOM    431  CD  GLU A  29      56.153  14.047  47.602  1.00 67.24           C  
ATOM    432  OE1 GLU A  29      56.441  15.221  47.653  1.00 67.24           O  
ATOM    433  OE2 GLU A  29      56.840  13.219  47.051  1.00 67.24           O  
ATOM    434  H   GLU A  29      52.147  14.407  47.502  1.00 57.83           H  
ATOM    435  HA  GLU A  29      52.858  13.494  50.102  1.00 57.55           H  
ATOM    436 1HB  GLU A  29      54.076  15.579  48.271  1.00 80.69           H  
ATOM    437 2HB  GLU A  29      54.829  15.096  49.781  1.00 80.69           H  
ATOM    438 1HG  GLU A  29      55.086  12.821  48.971  1.00 80.69           H  
ATOM    439 2HG  GLU A  29      54.196  13.200  47.501  1.00 80.69           H  
ATOM    440  N   LYS A  30      51.888  16.643  50.035  1.00 47.33           N  
ATOM    441  CA  LYS A  30      51.546  17.795  50.852  1.00 47.14           C  
ATOM    442  C   LYS A  30      50.202  17.732  51.553  1.00 46.93           C  
ATOM    443  O   LYS A  30      50.086  18.192  52.691  1.00 46.82           O  
ATOM    444  CB  LYS A  30      51.575  19.057  49.995  1.00 66.08           C  
ATOM    445  CG  LYS A  30      52.961  19.481  49.547  1.00 66.08           C  
ATOM    446  CD  LYS A  30      52.898  20.721  48.667  1.00 66.08           C  
ATOM    447  CE  LYS A  30      54.290  21.145  48.206  1.00 66.08           C  
ATOM    448  NZ  LYS A  30      54.247  22.351  47.326  1.00 66.08           N  
ATOM    449  H   LYS A  30      51.776  16.709  49.022  1.00 56.80           H  
ATOM    450  HA  LYS A  30      52.308  17.886  51.624  1.00 56.57           H  
ATOM    451 1HB  LYS A  30      50.975  18.890  49.100  1.00 79.30           H  
ATOM    452 2HB  LYS A  30      51.119  19.879  50.544  1.00 79.30           H  
ATOM    453 1HG  LYS A  30      53.566  19.696  50.426  1.00 79.30           H  
ATOM    454 2HG  LYS A  30      53.432  18.666  48.998  1.00 79.30           H  
ATOM    455 1HD  LYS A  30      52.285  20.501  47.789  1.00 79.30           H  
ATOM    456 2HD  LYS A  30      52.433  21.538  49.218  1.00 79.30           H  
ATOM    457 1HE  LYS A  30      54.902  21.366  49.079  1.00 79.30           H  
ATOM    458 2HE  LYS A  30      54.746  20.322  47.653  1.00 79.30           H  
ATOM    459 1HZ  LYS A  30      55.187  22.596  47.044  1.00 79.30           H  
ATOM    460 2HZ  LYS A  30      53.692  22.155  46.506  1.00 79.30           H  
ATOM    461 3HZ  LYS A  30      53.838  23.125  47.831  1.00 79.30           H  
ATOM    462  N   PHE A  31      49.168  17.207  50.891  1.00 46.92           N  
ATOM    463  CA  PHE A  31      47.852  17.263  51.486  1.00 46.74           C  
ATOM    464  C   PHE A  31      47.220  15.905  51.753  1.00 46.75           C  
ATOM    465  O   PHE A  31      46.154  15.848  52.370  1.00 47.01           O  
ATOM    466  CB  PHE A  31      46.942  18.049  50.563  1.00 65.51           C  
ATOM    467  CG  PHE A  31      47.517  19.362  50.198  1.00 65.51           C  
ATOM    468  CD1 PHE A  31      47.942  19.561  48.898  1.00 65.51           C  
ATOM    469  CD2 PHE A  31      47.689  20.377  51.123  1.00 65.51           C  
ATOM    470  CE1 PHE A  31      48.522  20.747  48.519  1.00 65.51           C  
ATOM    471  CE2 PHE A  31      48.270  21.566  50.748  1.00 65.51           C  
ATOM    472  CZ  PHE A  31      48.687  21.751  49.444  1.00 65.51           C  
ATOM    473  H   PHE A  31      49.256  16.815  49.953  1.00 56.30           H  
ATOM    474  HA  PHE A  31      47.927  17.785  52.439  1.00 56.09           H  
ATOM    475 1HB  PHE A  31      46.788  17.492  49.671  1.00 78.61           H  
ATOM    476 2HB  PHE A  31      45.975  18.208  51.035  1.00 78.61           H  
ATOM    477  HD1 PHE A  31      47.814  18.756  48.176  1.00 78.61           H  
ATOM    478  HD2 PHE A  31      47.371  20.226  52.157  1.00 78.61           H  
ATOM    479  HE1 PHE A  31      48.853  20.892  47.494  1.00 78.61           H  
ATOM    480  HE2 PHE A  31      48.406  22.362  51.482  1.00 78.61           H  
ATOM    481  HZ  PHE A  31      49.148  22.692  49.150  1.00 78.61           H  
ATOM    482  N   GLY A  32      47.821  14.809  51.266  1.00 46.49           N  
ATOM    483  CA  GLY A  32      47.189  13.516  51.409  1.00 46.52           C  
ATOM    484  C   GLY A  32      46.016  13.353  50.449  1.00 46.24           C  
ATOM    485  O   GLY A  32      45.050  12.659  50.771  1.00 46.15           O  
ATOM    486  H   GLY A  32      48.728  14.816  50.799  1.00 55.79           H  
ATOM    487 1HA  GLY A  32      47.931  12.742  51.210  1.00 55.82           H  
ATOM    488 2HA  GLY A  32      46.850  13.385  52.434  1.00 55.82           H  
ATOM    489  N   VAL A  33      46.073  13.992  49.272  1.00 46.12           N  
ATOM    490  CA  VAL A  33      44.926  13.879  48.373  1.00 45.88           C  
ATOM    491  C   VAL A  33      45.304  13.308  47.026  1.00 45.80           C  
ATOM    492  O   VAL A  33      46.449  13.413  46.604  1.00 46.13           O  
ATOM    493  CB  VAL A  33      44.330  15.282  48.133  1.00 64.33           C  
ATOM    494  CG1 VAL A  33      43.901  15.886  49.472  1.00 64.33           C  
ATOM    495  CG2 VAL A  33      45.370  16.179  47.392  1.00 64.33           C  
ATOM    496  H   VAL A  33      46.902  14.542  49.015  1.00 55.34           H  
ATOM    497  HA  VAL A  33      44.173  13.235  48.827  1.00 55.06           H  
ATOM    498  HB  VAL A  33      43.433  15.194  47.517  1.00 77.20           H  
ATOM    499 1HG1 VAL A  33      43.458  16.865  49.310  1.00 77.20           H  
ATOM    500 2HG1 VAL A  33      43.172  15.231  49.946  1.00 77.20           H  
ATOM    501 3HG1 VAL A  33      44.757  15.989  50.123  1.00 77.20           H  
ATOM    502 1HG2 VAL A  33      44.942  17.167  47.223  1.00 77.20           H  
ATOM    503 2HG2 VAL A  33      46.261  16.266  47.976  1.00 77.20           H  
ATOM    504 3HG2 VAL A  33      45.625  15.740  46.427  1.00 77.20           H  
ATOM    505  N   SER A  34      44.331  12.736  46.327  1.00 45.39           N  
ATOM    506  CA  SER A  34      44.585  12.244  44.989  1.00 45.30           C  
ATOM    507  C   SER A  34      44.439  13.373  43.988  1.00 44.88           C  
ATOM    508  O   SER A  34      43.790  14.387  44.264  1.00 44.64           O  
ATOM    509  CB  SER A  34      43.635  11.111  44.654  1.00 63.46           C  
ATOM    510  OG  SER A  34      42.313  11.567  44.581  1.00 63.46           O  
ATOM    511  H   SER A  34      43.400  12.652  46.710  1.00 54.47           H  
ATOM    512  HA  SER A  34      45.610  11.871  44.937  1.00 54.36           H  
ATOM    513 1HB  SER A  34      43.922  10.669  43.700  1.00 76.15           H  
ATOM    514 2HB  SER A  34      43.714  10.333  45.411  1.00 76.15           H  
ATOM    515  HG  SER A  34      41.776  10.799  44.362  1.00 76.15           H  
ATOM    516  N   ALA A  35      44.990  13.169  42.803  1.00 44.81           N  
ATOM    517  CA  ALA A  35      44.881  14.116  41.712  1.00 44.44           C  
ATOM    518  C   ALA A  35      45.293  13.419  40.425  1.00 44.31           C  
ATOM    519  O   ALA A  35      45.925  12.363  40.472  1.00 44.55           O  
ATOM    520  CB  ALA A  35      45.730  15.347  41.998  1.00 62.36           C  
ATOM    521  H   ALA A  35      45.512  12.317  42.651  1.00 53.77           H  
ATOM    522  HA  ALA A  35      43.839  14.417  41.610  1.00 53.33           H  
ATOM    523 1HB  ALA A  35      45.637  16.052  41.172  1.00 74.83           H  
ATOM    524 2HB  ALA A  35      45.392  15.826  42.917  1.00 74.83           H  
ATOM    525 3HB  ALA A  35      46.757  15.065  42.119  1.00 74.83           H  
ATOM    526  N   ALA A  36      44.943  14.002  39.282  1.00 43.96           N  
ATOM    527  CA  ALA A  36      45.388  13.478  37.993  1.00 43.84           C  
ATOM    528  C   ALA A  36      45.415  14.593  36.964  1.00 43.55           C  
ATOM    529  O   ALA A  36      44.728  15.606  37.118  1.00 43.29           O  
ATOM    530  CB  ALA A  36      44.489  12.357  37.524  1.00 61.43           C  
ATOM    531  H   ALA A  36      44.385  14.845  39.298  1.00 52.75           H  
ATOM    532  HA  ALA A  36      46.396  13.089  38.102  1.00 52.61           H  
ATOM    533 1HB  ALA A  36      44.859  11.983  36.568  1.00 73.72           H  
ATOM    534 2HB  ALA A  36      44.498  11.555  38.259  1.00 73.72           H  
ATOM    535 3HB  ALA A  36      43.475  12.729  37.401  1.00 73.72           H  
ATOM    536  N   ALA A  37      46.227  14.411  35.925  1.00 43.64           N  
ATOM    537  CA  ALA A  37      46.306  15.343  34.807  1.00 43.41           C  
ATOM    538  C   ALA A  37      46.973  14.649  33.634  1.00 43.36           C  
ATOM    539  O   ALA A  37      48.020  14.030  33.806  1.00 43.61           O  
ATOM    540  CB  ALA A  37      47.082  16.586  35.201  1.00 60.86           C  
ATOM    541  H   ALA A  37      46.770  13.543  35.858  1.00 52.37           H  
ATOM    542  HA  ALA A  37      45.296  15.620  34.510  1.00 52.09           H  
ATOM    543 1HB  ALA A  37      47.127  17.266  34.354  1.00 73.03           H  
ATOM    544 2HB  ALA A  37      46.583  17.079  36.035  1.00 73.03           H  
ATOM    545 3HB  ALA A  37      48.083  16.305  35.496  1.00 73.03           H  
ATOM    546  N   ALA A  38      46.403  14.782  32.441  1.00 43.07           N  
ATOM    547  CA  ALA A  38      46.986  14.139  31.273  1.00 43.05           C  
ATOM    548  C   ALA A  38      46.528  14.781  29.973  1.00 42.80           C  
ATOM    549  O   ALA A  38      45.496  15.453  29.929  1.00 42.59           O  
ATOM    550  CB  ALA A  38      46.645  12.676  31.289  1.00 60.28           C  
ATOM    551  H   ALA A  38      45.548  15.314  32.344  1.00 51.68           H  
ATOM    552  HA  ALA A  38      48.069  14.250  31.331  1.00 51.66           H  
ATOM    553 1HB  ALA A  38      47.120  12.200  30.444  1.00 72.34           H  
ATOM    554 2HB  ALA A  38      47.014  12.265  32.192  1.00 72.34           H  
ATOM    555 3HB  ALA A  38      45.575  12.541  31.247  1.00 72.34           H  
ATOM    556  N   VAL A  39      47.314  14.565  28.918  1.00 42.86           N  
ATOM    557  CA  VAL A  39      47.028  15.065  27.578  1.00 42.67           C  
ATOM    558  C   VAL A  39      47.070  13.966  26.522  1.00 42.75           C  
ATOM    559  O   VAL A  39      47.966  13.124  26.521  1.00 43.05           O  
ATOM    560  CB  VAL A  39      48.035  16.177  27.190  1.00 59.82           C  
ATOM    561  CG1 VAL A  39      47.773  16.687  25.744  1.00 59.82           C  
ATOM    562  CG2 VAL A  39      47.920  17.331  28.185  1.00 59.82           C  
ATOM    563  H   VAL A  39      48.150  14.011  29.049  1.00 51.43           H  
ATOM    564  HA  VAL A  39      46.025  15.494  27.581  1.00 51.20           H  
ATOM    565  HB  VAL A  39      49.046  15.773  27.216  1.00 71.78           H  
ATOM    566 1HG1 VAL A  39      48.496  17.463  25.504  1.00 71.78           H  
ATOM    567 2HG1 VAL A  39      47.880  15.881  25.021  1.00 71.78           H  
ATOM    568 3HG1 VAL A  39      46.766  17.100  25.677  1.00 71.78           H  
ATOM    569 1HG2 VAL A  39      48.633  18.109  27.921  1.00 71.78           H  
ATOM    570 2HG2 VAL A  39      46.909  17.736  28.154  1.00 71.78           H  
ATOM    571 3HG2 VAL A  39      48.134  16.980  29.189  1.00 71.78           H  
ATOM    572  N   ALA A  40      46.094  13.990  25.620  1.00 42.51           N  
ATOM    573  CA  ALA A  40      46.028  13.063  24.501  1.00 42.61           C  
ATOM    574  C   ALA A  40      45.420  13.799  23.327  1.00 42.46           C  
ATOM    575  O   ALA A  40      44.687  14.771  23.512  1.00 42.25           O  
ATOM    576  CB  ALA A  40      45.231  11.828  24.840  1.00 59.61           C  
ATOM    577  H   ALA A  40      45.382  14.704  25.700  1.00 51.01           H  
ATOM    578  HA  ALA A  40      47.042  12.767  24.230  1.00 51.13           H  
ATOM    579 1HB  ALA A  40      45.212  11.167  23.982  1.00 71.53           H  
ATOM    580 2HB  ALA A  40      45.716  11.330  25.666  1.00 71.53           H  
ATOM    581 3HB  ALA A  40      44.214  12.102  25.113  1.00 71.53           H  
ATOM    582  N   VAL A  41      45.747  13.347  22.123  1.00 42.60           N  
ATOM    583  CA  VAL A  41      45.273  13.973  20.899  1.00 42.52           C  
ATOM    584  C   VAL A  41      44.595  12.997  19.957  1.00 42.46           C  
ATOM    585  O   VAL A  41      45.083  11.892  19.729  1.00 42.81           O  
ATOM    586  CB  VAL A  41      46.454  14.665  20.173  1.00 59.56           C  
ATOM    587  CG1 VAL A  41      45.987  15.307  18.842  1.00 59.56           C  
ATOM    588  CG2 VAL A  41      47.059  15.732  21.102  1.00 59.56           C  
ATOM    589  H   VAL A  41      46.350  12.538  22.052  1.00 51.12           H  
ATOM    590  HA  VAL A  41      44.546  14.740  21.169  1.00 51.02           H  
ATOM    591  HB  VAL A  41      47.213  13.923  19.928  1.00 71.47           H  
ATOM    592 1HG1 VAL A  41      46.838  15.782  18.358  1.00 71.47           H  
ATOM    593 2HG1 VAL A  41      45.582  14.554  18.169  1.00 71.47           H  
ATOM    594 3HG1 VAL A  41      45.223  16.059  19.046  1.00 71.47           H  
ATOM    595 1HG2 VAL A  41      47.895  16.215  20.601  1.00 71.47           H  
ATOM    596 2HG2 VAL A  41      46.299  16.476  21.343  1.00 71.47           H  
ATOM    597 3HG2 VAL A  41      47.415  15.275  22.020  1.00 71.47           H  
ATOM    598  N   ALA A  42      43.474  13.430  19.395  1.00 42.07           N  
ATOM    599  CA  ALA A  42      42.727  12.644  18.432  1.00 42.03           C  
ATOM    600  C   ALA A  42      42.212  13.569  17.348  1.00 41.80           C  
ATOM    601  O   ALA A  42      42.001  14.760  17.589  1.00 41.50           O  
ATOM    602  CB  ALA A  42      41.579  11.923  19.099  1.00 58.86           C  
ATOM    603  H   ALA A  42      43.136  14.350  19.640  1.00 50.48           H  
ATOM    604  HA  ALA A  42      43.400  11.919  17.973  1.00 50.44           H  
ATOM    605 1HB  ALA A  42      41.035  11.337  18.361  1.00 70.63           H  
ATOM    606 2HB  ALA A  42      41.975  11.274  19.853  1.00 70.63           H  
ATOM    607 3HB  ALA A  42      40.908  12.647  19.555  1.00 70.63           H  
ATOM    608  N   ALA A  43      42.023  13.023  16.154  1.00 41.99           N  
ATOM    609  CA  ALA A  43      41.529  13.789  15.023  1.00 41.82           C  
ATOM    610  C   ALA A  43      40.930  12.862  13.979  1.00 41.98           C  
ATOM    611  O   ALA A  43      41.197  11.659  13.982  1.00 42.36           O  
ATOM    612  CB  ALA A  43      42.655  14.612  14.421  1.00 58.62           C  
ATOM    613  H   ALA A  43      42.225  12.041  16.021  1.00 50.39           H  
ATOM    614  HA  ALA A  43      40.742  14.456  15.376  1.00 50.18           H  
ATOM    615 1HB  ALA A  43      42.273  15.196  13.586  1.00 70.34           H  
ATOM    616 2HB  ALA A  43      43.059  15.286  15.179  1.00 70.34           H  
ATOM    617 3HB  ALA A  43      43.440  13.948  14.069  1.00 70.34           H  
ATOM    618  N   GLY A  44      40.148  13.426  13.069  1.00 41.72           N  
ATOM    619  CA  GLY A  44      39.575  12.660  11.974  1.00 41.90           C  
ATOM    620  C   GLY A  44      38.770  13.585  11.067  1.00 41.51           C  
ATOM    621  O   GLY A  44      38.685  14.782  11.348  1.00 41.16           O  
ATOM    622  H   GLY A  44      39.948  14.416  13.131  1.00 50.06           H  
ATOM    623 1HA  GLY A  44      40.377  12.178  11.415  1.00 50.28           H  
ATOM    624 2HA  GLY A  44      38.936  11.882  12.389  1.00 50.28           H  
ATOM    625  N   PRO A  45      38.223  13.062   9.958  1.00 41.63           N  
ATOM    626  CA  PRO A  45      37.441  13.766   8.958  1.00 41.35           C  
ATOM    627  C   PRO A  45      36.070  14.153   9.472  1.00 40.76           C  
ATOM    628  O   PRO A  45      35.516  13.478  10.341  1.00 40.65           O  
ATOM    629  CB  PRO A  45      37.338  12.736   7.829  1.00 62.03           C  
ATOM    630  CG  PRO A  45      37.440  11.394   8.525  1.00 62.03           C  
ATOM    631  CD  PRO A  45      38.390  11.618   9.685  1.00 62.03           C  
ATOM    632  HA  PRO A  45      37.994  14.659   8.629  1.00 49.62           H  
ATOM    633 1HB  PRO A  45      36.380  12.867   7.295  1.00 74.44           H  
ATOM    634 2HB  PRO A  45      38.139  12.900   7.093  1.00 74.44           H  
ATOM    635 1HG  PRO A  45      36.439  11.072   8.861  1.00 74.44           H  
ATOM    636 2HG  PRO A  45      37.798  10.626   7.820  1.00 74.44           H  
ATOM    637 1HD  PRO A  45      38.049  11.008  10.532  1.00 74.44           H  
ATOM    638 2HD  PRO A  45      39.424  11.387   9.387  1.00 74.44           H  
ATOM    639  N   VAL A  46      35.519  15.208   8.892  1.00 40.44           N  
ATOM    640  CA  VAL A  46      34.172  15.666   9.182  1.00 39.91           C  
ATOM    641  C   VAL A  46      33.388  15.763   7.886  1.00 39.78           C  
ATOM    642  O   VAL A  46      33.861  16.364   6.922  1.00 39.94           O  
ATOM    643  CB  VAL A  46      34.204  17.033   9.896  1.00 56.09           C  
ATOM    644  CG1 VAL A  46      32.774  17.531  10.168  1.00 56.09           C  
ATOM    645  CG2 VAL A  46      34.988  16.893  11.202  1.00 56.09           C  
ATOM    646  H   VAL A  46      36.054  15.713   8.197  1.00 48.53           H  
ATOM    647  HA  VAL A  46      33.684  14.939   9.833  1.00 47.89           H  
ATOM    648  HB  VAL A  46      34.690  17.765   9.253  1.00 67.31           H  
ATOM    649 1HG1 VAL A  46      32.820  18.498  10.667  1.00 67.31           H  
ATOM    650 2HG1 VAL A  46      32.225  17.643   9.233  1.00 67.31           H  
ATOM    651 3HG1 VAL A  46      32.255  16.819  10.810  1.00 67.31           H  
ATOM    652 1HG2 VAL A  46      35.026  17.853  11.710  1.00 67.31           H  
ATOM    653 2HG2 VAL A  46      34.498  16.160  11.842  1.00 67.31           H  
ATOM    654 3HG2 VAL A  46      36.006  16.561  10.995  1.00 67.31           H  
ATOM    655  N   GLU A  47      32.196  15.182   7.860  1.00 39.52           N  
ATOM    656  CA  GLU A  47      31.371  15.217   6.663  1.00 39.38           C  
ATOM    657  C   GLU A  47      29.909  15.446   6.987  1.00 39.00           C  
ATOM    658  O   GLU A  47      29.452  15.192   8.102  1.00 38.93           O  
ATOM    659  CB  GLU A  47      31.512  13.920   5.864  1.00 55.19           C  
ATOM    660  CG  GLU A  47      31.056  12.670   6.600  1.00 55.19           C  
ATOM    661  CD  GLU A  47      31.219  11.424   5.785  1.00 55.19           C  
ATOM    662  OE1 GLU A  47      31.726  11.516   4.694  1.00 55.19           O  
ATOM    663  OE2 GLU A  47      30.829  10.378   6.247  1.00 55.19           O  
ATOM    664  H   GLU A  47      31.860  14.705   8.686  1.00 47.42           H  
ATOM    665  HA  GLU A  47      31.706  16.045   6.037  1.00 47.26           H  
ATOM    666 1HB  GLU A  47      30.930  13.995   4.946  1.00 66.23           H  
ATOM    667 2HB  GLU A  47      32.556  13.783   5.581  1.00 66.23           H  
ATOM    668 1HG  GLU A  47      31.636  12.570   7.515  1.00 66.23           H  
ATOM    669 2HG  GLU A  47      30.020  12.778   6.876  1.00 66.23           H  
ATOM    670  N   ALA A  48      29.178  15.922   5.987  1.00 38.80           N  
ATOM    671  CA  ALA A  48      27.748  16.155   6.072  1.00 38.46           C  
ATOM    672  C   ALA A  48      27.163  16.061   4.680  1.00 38.23           C  
ATOM    673  O   ALA A  48      27.878  16.233   3.691  1.00 38.44           O  
ATOM    674  CB  ALA A  48      27.456  17.508   6.686  1.00 53.98           C  
ATOM    675  H   ALA A  48      29.639  16.115   5.108  1.00 46.56           H  
ATOM    676  HA  ALA A  48      27.297  15.387   6.690  1.00 46.15           H  
ATOM    677 1HB  ALA A  48      26.379  17.656   6.739  1.00 64.78           H  
ATOM    678 2HB  ALA A  48      27.880  17.547   7.691  1.00 64.78           H  
ATOM    679 3HB  ALA A  48      27.900  18.289   6.072  1.00 64.78           H  
ATOM    680  N   ALA A  49      25.873  15.780   4.601  1.00 37.81           N  
ATOM    681  CA  ALA A  49      25.174  15.705   3.334  1.00 37.57           C  
ATOM    682  C   ALA A  49      23.688  15.851   3.560  1.00 37.10           C  
ATOM    683  O   ALA A  49      23.190  15.523   4.638  1.00 37.03           O  
ATOM    684  CB  ALA A  49      25.459  14.380   2.649  1.00 52.69           C  
ATOM    685  H   ALA A  49      25.343  15.643   5.450  1.00 45.37           H  
ATOM    686  HA  ALA A  49      25.509  16.527   2.702  1.00 45.08           H  
ATOM    687 1HB  ALA A  49      24.933  14.341   1.698  1.00 63.23           H  
ATOM    688 2HB  ALA A  49      26.532  14.282   2.475  1.00 63.23           H  
ATOM    689 3HB  ALA A  49      25.122  13.569   3.282  1.00 63.23           H  
ATOM    690  N   GLU A  50      22.978  16.303   2.533  1.00 36.85           N  
ATOM    691  CA  GLU A  50      21.530  16.357   2.591  1.00 36.45           C  
ATOM    692  C   GLU A  50      20.916  16.183   1.210  1.00 36.40           C  
ATOM    693  O   GLU A  50      21.265  16.898   0.269  1.00 36.54           O  
ATOM    694  CB  GLU A  50      21.064  17.684   3.199  1.00 51.19           C  
ATOM    695  CG  GLU A  50      19.551  17.798   3.367  1.00 51.19           C  
ATOM    696  CD  GLU A  50      19.115  19.062   4.051  1.00 51.19           C  
ATOM    697  OE1 GLU A  50      19.944  19.860   4.398  1.00 51.19           O  
ATOM    698  OE2 GLU A  50      17.924  19.230   4.228  1.00 51.19           O  
ATOM    699  H   GLU A  50      23.447  16.592   1.685  1.00 44.22           H  
ATOM    700  HA  GLU A  50      21.178  15.554   3.227  1.00 43.74           H  
ATOM    701 1HB  GLU A  50      21.519  17.814   4.181  1.00 61.43           H  
ATOM    702 2HB  GLU A  50      21.394  18.508   2.569  1.00 61.43           H  
ATOM    703 1HG  GLU A  50      19.078  17.757   2.384  1.00 61.43           H  
ATOM    704 2HG  GLU A  50      19.199  16.939   3.939  1.00 61.43           H  
ATOM    705  N   GLU A  51      19.956  15.272   1.115  1.00 36.25           N  
ATOM    706  CA  GLU A  51      19.209  15.022  -0.112  1.00 36.21           C  
ATOM    707  C   GLU A  51      17.714  15.130   0.160  1.00 35.87           C  
ATOM    708  O   GLU A  51      17.265  14.946   1.292  1.00 35.83           O  
ATOM    709  CB  GLU A  51      19.539  13.643  -0.697  1.00 50.72           C  
ATOM    710  CG  GLU A  51      20.997  13.459  -1.138  1.00 50.72           C  
ATOM    711  CD  GLU A  51      21.247  12.117  -1.802  1.00 50.72           C  
ATOM    712  OE1 GLU A  51      20.320  11.347  -1.902  1.00 50.72           O  
ATOM    713  OE2 GLU A  51      22.360  11.871  -2.211  1.00 50.72           O  
ATOM    714  H   GLU A  51      19.775  14.689   1.934  1.00 43.50           H  
ATOM    715  HA  GLU A  51      19.474  15.783  -0.846  1.00 43.45           H  
ATOM    716 1HB  GLU A  51      19.323  12.878   0.051  1.00 60.86           H  
ATOM    717 2HB  GLU A  51      18.898  13.450  -1.557  1.00 60.86           H  
ATOM    718 1HG  GLU A  51      21.259  14.257  -1.831  1.00 60.86           H  
ATOM    719 2HG  GLU A  51      21.639  13.550  -0.265  1.00 60.86           H  
ATOM    720  N   LYS A  52      16.938  15.441  -0.877  1.00 35.67           N  
ATOM    721  CA  LYS A  52      15.493  15.549  -0.725  1.00 35.38           C  
ATOM    722  C   LYS A  52      14.767  14.553  -1.613  1.00 35.25           C  
ATOM    723  O   LYS A  52      15.216  14.255  -2.721  1.00 35.40           O  
ATOM    724  CB  LYS A  52      15.031  16.965  -1.086  1.00 49.65           C  
ATOM    725  CG  LYS A  52      15.685  18.104  -0.281  1.00 49.65           C  
ATOM    726  CD  LYS A  52      15.285  18.106   1.196  1.00 49.65           C  
ATOM    727  CE  LYS A  52      15.900  19.302   1.920  1.00 49.65           C  
ATOM    728  NZ  LYS A  52      15.573  19.318   3.384  1.00 49.65           N  
ATOM    729  H   LYS A  52      17.357  15.585  -1.785  1.00 42.80           H  
ATOM    730  HA  LYS A  52      15.223  15.323   0.305  1.00 42.46           H  
ATOM    731 1HB  LYS A  52      15.228  17.149  -2.142  1.00 59.58           H  
ATOM    732 2HB  LYS A  52      13.953  17.037  -0.943  1.00 59.58           H  
ATOM    733 1HG  LYS A  52      16.771  18.010  -0.344  1.00 59.58           H  
ATOM    734 2HG  LYS A  52      15.402  19.057  -0.723  1.00 59.58           H  
ATOM    735 1HD  LYS A  52      14.201  18.143   1.291  1.00 59.58           H  
ATOM    736 2HD  LYS A  52      15.650  17.199   1.680  1.00 59.58           H  
ATOM    737 1HE  LYS A  52      16.981  19.256   1.802  1.00 59.58           H  
ATOM    738 2HE  LYS A  52      15.535  20.222   1.469  1.00 59.58           H  
ATOM    739 1HZ  LYS A  52      16.022  20.127   3.819  1.00 59.58           H  
ATOM    740 2HZ  LYS A  52      14.579  19.374   3.515  1.00 59.58           H  
ATOM    741 3HZ  LYS A  52      15.924  18.470   3.829  1.00 59.58           H  
ATOM    742  N   THR A  53      13.634  14.064  -1.122  1.00 35.00           N  
ATOM    743  CA  THR A  53      12.762  13.158  -1.857  1.00 34.86           C  
ATOM    744  C   THR A  53      11.393  13.120  -1.207  1.00 34.48           C  
ATOM    745  O   THR A  53      11.265  13.412  -0.014  1.00 34.42           O  
ATOM    746  CB  THR A  53      13.343  11.740  -1.953  1.00 48.86           C  
ATOM    747  OG1 THR A  53      12.478  10.950  -2.767  1.00 48.86           O  
ATOM    748  CG2 THR A  53      13.452  11.108  -0.572  1.00 48.86           C  
ATOM    749  H   THR A  53      13.350  14.349  -0.195  1.00 42.00           H  
ATOM    750  HA  THR A  53      12.639  13.538  -2.871  1.00 41.83           H  
ATOM    751  HB  THR A  53      14.329  11.783  -2.415  1.00 58.63           H  
ATOM    752  HG1 THR A  53      12.930  10.141  -3.024  1.00 58.63           H  
ATOM    753 1HG2 THR A  53      13.862  10.108  -0.675  1.00 58.63           H  
ATOM    754 2HG2 THR A  53      14.112  11.709   0.052  1.00 58.63           H  
ATOM    755 3HG2 THR A  53      12.472  11.047  -0.107  1.00 58.63           H  
ATOM    756  N   GLU A  54      10.375  12.770  -1.978  1.00 34.29           N  
ATOM    757  CA  GLU A  54       9.029  12.621  -1.441  1.00 33.99           C  
ATOM    758  C   GLU A  54       8.270  11.557  -2.202  1.00 33.98           C  
ATOM    759  O   GLU A  54       8.547  11.308  -3.377  1.00 34.26           O  
ATOM    760  CB  GLU A  54       8.260  13.947  -1.495  1.00 47.70           C  
ATOM    761  CG  GLU A  54       8.005  14.495  -2.905  1.00 47.70           C  
ATOM    762  CD  GLU A  54       7.251  15.807  -2.896  1.00 47.70           C  
ATOM    763  OE1 GLU A  54       6.948  16.287  -1.829  1.00 47.70           O  
ATOM    764  OE2 GLU A  54       6.979  16.325  -3.955  1.00 47.70           O  
ATOM    765  H   GLU A  54      10.556  12.544  -2.949  1.00 41.15           H  
ATOM    766  HA  GLU A  54       9.102  12.301  -0.401  1.00 40.79           H  
ATOM    767 1HB  GLU A  54       7.292  13.822  -1.010  1.00 57.24           H  
ATOM    768 2HB  GLU A  54       8.809  14.705  -0.936  1.00 57.24           H  
ATOM    769 1HG  GLU A  54       8.963  14.640  -3.404  1.00 57.24           H  
ATOM    770 2HG  GLU A  54       7.435  13.765  -3.478  1.00 57.24           H  
ATOM    771  N   PHE A  55       7.297  10.947  -1.532  1.00 33.71           N  
ATOM    772  CA  PHE A  55       6.493   9.899  -2.134  1.00 33.71           C  
ATOM    773  C   PHE A  55       5.023  10.121  -1.828  1.00 33.51           C  
ATOM    774  O   PHE A  55       4.690  10.729  -0.809  1.00 33.51           O  
ATOM    775  CB  PHE A  55       6.928   8.548  -1.561  1.00 47.20           C  
ATOM    776  CG  PHE A  55       8.393   8.277  -1.750  1.00 47.20           C  
ATOM    777  CD1 PHE A  55       9.283   8.685  -0.769  1.00 47.20           C  
ATOM    778  CD2 PHE A  55       8.886   7.650  -2.875  1.00 47.20           C  
ATOM    779  CE1 PHE A  55      10.612   8.494  -0.906  1.00 47.20           C  
ATOM    780  CE2 PHE A  55      10.242   7.446  -3.016  1.00 47.20           C  
ATOM    781  CZ  PHE A  55      11.106   7.873  -2.027  1.00 47.20           C  
ATOM    782  H   PHE A  55       7.117  11.210  -0.573  1.00 40.45           H  
ATOM    783  HA  PHE A  55       6.636   9.914  -3.215  1.00 40.45           H  
ATOM    784 1HB  PHE A  55       6.707   8.509  -0.493  1.00 56.64           H  
ATOM    785 2HB  PHE A  55       6.367   7.748  -2.038  1.00 56.64           H  
ATOM    786  HD1 PHE A  55       8.898   9.178   0.122  1.00 56.64           H  
ATOM    787  HD2 PHE A  55       8.200   7.324  -3.654  1.00 56.64           H  
ATOM    788  HE1 PHE A  55      11.277   8.838  -0.127  1.00 56.64           H  
ATOM    789  HE2 PHE A  55      10.630   6.955  -3.907  1.00 56.64           H  
ATOM    790  HZ  PHE A  55      12.174   7.719  -2.137  1.00 56.64           H  
ATOM    791  N   ASP A  56       4.155   9.605  -2.692  1.00 33.39           N  
ATOM    792  CA  ASP A  56       2.713   9.635  -2.474  1.00 33.25           C  
ATOM    793  C   ASP A  56       2.088   8.517  -3.301  1.00 33.29           C  
ATOM    794  O   ASP A  56       2.807   7.828  -4.031  1.00 33.58           O  
ATOM    795  CB  ASP A  56       2.156  11.018  -2.879  1.00 46.61           C  
ATOM    796  CG  ASP A  56       0.841  11.405  -2.192  1.00 46.61           C  
ATOM    797  OD1 ASP A  56       0.173  10.513  -1.716  1.00 46.61           O  
ATOM    798  OD2 ASP A  56       0.512  12.569  -2.163  1.00 46.61           O  
ATOM    799  H   ASP A  56       4.503   9.146  -3.522  1.00 40.07           H  
ATOM    800  HA  ASP A  56       2.501   9.453  -1.420  1.00 39.90           H  
ATOM    801 1HB  ASP A  56       2.896  11.783  -2.639  1.00 55.93           H  
ATOM    802 2HB  ASP A  56       2.004  11.044  -3.958  1.00 55.93           H  
ATOM    803  N   VAL A  57       0.773   8.353  -3.208  1.00 33.07           N  
ATOM    804  CA  VAL A  57       0.071   7.339  -3.997  1.00 33.14           C  
ATOM    805  C   VAL A  57      -1.411   7.654  -4.174  1.00 33.00           C  
ATOM    806  O   VAL A  57      -2.081   8.096  -3.243  1.00 32.94           O  
ATOM    807  CB  VAL A  57       0.255   5.938  -3.340  1.00 46.37           C  
ATOM    808  CG1 VAL A  57      -0.367   5.904  -1.943  1.00 46.37           C  
ATOM    809  CG2 VAL A  57      -0.371   4.839  -4.213  1.00 46.37           C  
ATOM    810  H   VAL A  57       0.270   8.981  -2.571  1.00 39.68           H  
ATOM    811  HA  VAL A  57       0.530   7.308  -4.986  1.00 39.77           H  
ATOM    812  HB  VAL A  57       1.324   5.748  -3.233  1.00 55.64           H  
ATOM    813 1HG1 VAL A  57      -0.195   4.922  -1.496  1.00 55.64           H  
ATOM    814 2HG1 VAL A  57       0.097   6.667  -1.323  1.00 55.64           H  
ATOM    815 3HG1 VAL A  57      -1.430   6.085  -1.995  1.00 55.64           H  
ATOM    816 1HG2 VAL A  57      -0.198   3.876  -3.740  1.00 55.64           H  
ATOM    817 2HG2 VAL A  57      -1.436   4.988  -4.317  1.00 55.64           H  
ATOM    818 3HG2 VAL A  57       0.093   4.845  -5.197  1.00 55.64           H  
ATOM    819  N   ILE A  58      -1.947   7.337  -5.343  1.00 33.01           N  
ATOM    820  CA  ILE A  58      -3.369   7.506  -5.555  1.00 32.95           C  
ATOM    821  C   ILE A  58      -4.041   6.154  -5.508  1.00 32.86           C  
ATOM    822  O   ILE A  58      -3.736   5.269  -6.305  1.00 33.15           O  
ATOM    823  CB  ILE A  58      -3.665   8.201  -6.894  1.00 46.15           C  
ATOM    824  CG1 ILE A  58      -3.004   9.606  -6.883  1.00 46.15           C  
ATOM    825  CG2 ILE A  58      -5.198   8.277  -7.115  1.00 46.15           C  
ATOM    826  CD1 ILE A  58      -2.994  10.317  -8.216  1.00 46.15           C  
ATOM    827  H   ILE A  58      -1.360   6.969  -6.079  1.00 39.61           H  
ATOM    828  HA  ILE A  58      -3.780   8.116  -4.753  1.00 39.54           H  
ATOM    829  HB  ILE A  58      -3.214   7.634  -7.706  1.00 55.38           H  
ATOM    830 1HG1 ILE A  58      -3.530  10.231  -6.162  1.00 55.38           H  
ATOM    831 2HG1 ILE A  58      -1.973   9.504  -6.557  1.00 55.38           H  
ATOM    832 1HG2 ILE A  58      -5.418   8.757  -8.059  1.00 55.38           H  
ATOM    833 2HG2 ILE A  58      -5.625   7.273  -7.130  1.00 55.38           H  
ATOM    834 3HG2 ILE A  58      -5.654   8.848  -6.305  1.00 55.38           H  
ATOM    835 1HD1 ILE A  58      -2.504  11.284  -8.101  1.00 55.38           H  
ATOM    836 2HD1 ILE A  58      -2.445   9.718  -8.943  1.00 55.38           H  
ATOM    837 3HD1 ILE A  58      -4.005  10.475  -8.571  1.00 55.38           H  
ATOM    838  N   LEU A  59      -4.942   5.996  -4.557  1.00 32.48           N  
ATOM    839  CA  LEU A  59      -5.642   4.743  -4.369  1.00 32.39           C  
ATOM    840  C   LEU A  59      -7.102   4.914  -4.737  1.00 32.23           C  
ATOM    841  O   LEU A  59      -7.671   5.989  -4.539  1.00 32.28           O  
ATOM    842  CB  LEU A  59      -5.487   4.306  -2.911  1.00 45.39           C  
ATOM    843  CG  LEU A  59      -4.015   4.156  -2.415  1.00 45.39           C  
ATOM    844  CD1 LEU A  59      -4.009   3.858  -0.941  1.00 45.39           C  
ATOM    845  CD2 LEU A  59      -3.306   3.036  -3.173  1.00 45.39           C  
ATOM    846  H   LEU A  59      -5.136   6.774  -3.941  1.00 38.98           H  
ATOM    847  HA  LEU A  59      -5.223   3.992  -5.033  1.00 38.87           H  
ATOM    848 1HB  LEU A  59      -5.978   5.043  -2.277  1.00 54.47           H  
ATOM    849 2HB  LEU A  59      -5.991   3.348  -2.778  1.00 54.47           H  
ATOM    850  HG  LEU A  59      -3.485   5.092  -2.575  1.00 54.47           H  
ATOM    851 1HD1 LEU A  59      -2.977   3.770  -0.595  1.00 54.47           H  
ATOM    852 2HD1 LEU A  59      -4.503   4.668  -0.404  1.00 54.47           H  
ATOM    853 3HD1 LEU A  59      -4.537   2.923  -0.752  1.00 54.47           H  
ATOM    854 1HD2 LEU A  59      -2.286   2.950  -2.805  1.00 54.47           H  
ATOM    855 2HD2 LEU A  59      -3.828   2.095  -3.008  1.00 54.47           H  
ATOM    856 3HD2 LEU A  59      -3.278   3.252  -4.237  1.00 54.47           H  
ATOM    857  N   LYS A  60      -7.708   3.851  -5.261  1.00 32.11           N  
ATOM    858  CA  LYS A  60      -9.122   3.843  -5.622  1.00 32.02           C  
ATOM    859  C   LYS A  60      -9.786   2.558  -5.150  1.00 31.83           C  
ATOM    860  O   LYS A  60      -9.139   1.512  -5.072  1.00 31.82           O  
ATOM    861  CB  LYS A  60      -9.305   3.975  -7.142  1.00 44.87           C  
ATOM    862  CG  LYS A  60      -8.756   5.267  -7.791  1.00 44.87           C  
ATOM    863  CD  LYS A  60      -9.589   6.500  -7.418  1.00 44.87           C  
ATOM    864  CE  LYS A  60      -9.094   7.746  -8.137  1.00 44.87           C  
ATOM    865  NZ  LYS A  60      -9.857   8.968  -7.732  1.00 44.87           N  
ATOM    866  H   LYS A  60      -7.169   3.008  -5.404  1.00 38.53           H  
ATOM    867  HA  LYS A  60      -9.621   4.671  -5.119  1.00 38.42           H  
ATOM    868 1HB  LYS A  60      -8.819   3.132  -7.632  1.00 53.84           H  
ATOM    869 2HB  LYS A  60     -10.367   3.913  -7.379  1.00 53.84           H  
ATOM    870 1HG  LYS A  60      -7.725   5.429  -7.479  1.00 53.84           H  
ATOM    871 2HG  LYS A  60      -8.768   5.152  -8.873  1.00 53.84           H  
ATOM    872 1HD  LYS A  60     -10.635   6.330  -7.671  1.00 53.84           H  
ATOM    873 2HD  LYS A  60      -9.514   6.681  -6.347  1.00 53.84           H  
ATOM    874 1HE  LYS A  60      -8.045   7.893  -7.902  1.00 53.84           H  
ATOM    875 2HE  LYS A  60      -9.199   7.604  -9.211  1.00 53.84           H  
ATOM    876 1HZ  LYS A  60      -9.498   9.772  -8.227  1.00 53.84           H  
ATOM    877 2HZ  LYS A  60     -10.836   8.847  -7.954  1.00 53.84           H  
ATOM    878 3HZ  LYS A  60      -9.754   9.112  -6.736  1.00 53.84           H  
ATOM    879  N   ALA A  61     -11.079   2.637  -4.852  1.00 31.76           N  
ATOM    880  CA  ALA A  61     -11.863   1.474  -4.460  1.00 31.66           C  
ATOM    881  C   ALA A  61     -13.332   1.724  -4.745  1.00 31.86           C  
ATOM    882  O   ALA A  61     -13.768   2.876  -4.807  1.00 32.05           O  
ATOM    883  CB  ALA A  61     -11.660   1.163  -2.987  1.00 44.36           C  
ATOM    884  H   ALA A  61     -11.545   3.533  -4.918  1.00 38.11           H  
ATOM    885  HA  ALA A  61     -11.540   0.621  -5.058  1.00 37.99           H  
ATOM    886 1HB  ALA A  61     -12.244   0.285  -2.718  1.00 53.23           H  
ATOM    887 2HB  ALA A  61     -10.603   0.969  -2.800  1.00 53.23           H  
ATOM    888 3HB  ALA A  61     -11.985   2.012  -2.390  1.00 53.23           H  
ATOM    889  N   ALA A  62     -14.096   0.649  -4.901  1.00 31.86           N  
ATOM    890  CA  ALA A  62     -15.532   0.749  -5.110  1.00 32.07           C  
ATOM    891  C   ALA A  62     -16.213  -0.553  -4.721  1.00 31.89           C  
ATOM    892  O   ALA A  62     -15.584  -1.613  -4.719  1.00 31.98           O  
ATOM    893  CB  ALA A  62     -15.832   1.083  -6.561  1.00 44.82           C  
ATOM    894  H   ALA A  62     -13.674  -0.269  -4.860  1.00 38.23           H  
ATOM    895  HA  ALA A  62     -15.920   1.540  -4.469  1.00 38.48           H  
ATOM    896 1HB  ALA A  62     -16.908   1.170  -6.700  1.00 53.78           H  
ATOM    897 2HB  ALA A  62     -15.355   2.028  -6.824  1.00 53.78           H  
ATOM    898 3HB  ALA A  62     -15.448   0.292  -7.202  1.00 53.78           H  
ATOM    899  N   GLY A  63     -17.507  -0.478  -4.428  1.00 31.70           N  
ATOM    900  CA  GLY A  63     -18.304  -1.658  -4.126  1.00 31.59           C  
ATOM    901  C   GLY A  63     -19.697  -1.245  -3.681  1.00 31.57           C  
ATOM    902  O   GLY A  63     -19.988  -0.053  -3.564  1.00 31.71           O  
ATOM    903  H   GLY A  63     -17.962   0.425  -4.422  1.00 38.04           H  
ATOM    904 1HA  GLY A  63     -18.370  -2.294  -5.008  1.00 37.91           H  
ATOM    905 2HA  GLY A  63     -17.821  -2.238  -3.341  1.00 37.91           H  
ATOM    906  N   ALA A  64     -20.561  -2.229  -3.453  1.00 31.47           N  
ATOM    907  CA  ALA A  64     -21.933  -1.977  -3.030  1.00 31.51           C  
ATOM    908  C   ALA A  64     -22.504  -3.209  -2.349  1.00 31.42           C  
ATOM    909  O   ALA A  64     -22.036  -4.323  -2.588  1.00 31.42           O  
ATOM    910  CB  ALA A  64     -22.791  -1.593  -4.223  1.00 44.10           C  
ATOM    911  H   ALA A  64     -20.256  -3.187  -3.567  1.00 37.76           H  
ATOM    912  HA  ALA A  64     -21.928  -1.160  -2.309  1.00 37.81           H  
ATOM    913 1HB  ALA A  64     -23.809  -1.394  -3.889  1.00 52.92           H  
ATOM    914 2HB  ALA A  64     -22.382  -0.697  -4.693  1.00 52.92           H  
ATOM    915 3HB  ALA A  64     -22.799  -2.409  -4.942  1.00 52.92           H  
ATOM    916  N   ASN A  65     -23.528  -3.004  -1.524  1.00 31.43           N  
ATOM    917  CA  ASN A  65     -24.228  -4.095  -0.860  1.00 31.44           C  
ATOM    918  C   ASN A  65     -25.638  -3.636  -0.489  1.00 31.66           C  
ATOM    919  O   ASN A  65     -25.999  -2.482  -0.726  1.00 31.81           O  
ATOM    920  CB  ASN A  65     -23.440  -4.530   0.375  1.00 44.01           C  
ATOM    921  CG  ASN A  65     -23.607  -5.985   0.739  1.00 44.01           C  
ATOM    922  OD1 ASN A  65     -24.672  -6.566   0.497  1.00 44.01           O  
ATOM    923  ND2 ASN A  65     -22.586  -6.572   1.315  1.00 44.01           N  
ATOM    924  H   ASN A  65     -23.847  -2.059  -1.361  1.00 37.72           H  
ATOM    925  HA  ASN A  65     -24.320  -4.936  -1.551  1.00 37.73           H  
ATOM    926 1HB  ASN A  65     -22.379  -4.335   0.213  1.00 52.81           H  
ATOM    927 2HB  ASN A  65     -23.753  -3.925   1.227  1.00 52.81           H  
ATOM    928 1HD2 ASN A  65     -22.644  -7.536   1.578  1.00 52.81           H  
ATOM    929 2HD2 ASN A  65     -21.745  -6.058   1.489  1.00 52.81           H  
ATOM    930  N   LYS A  66     -26.418  -4.521   0.123  1.00 31.73           N  
ATOM    931  CA  LYS A  66     -27.765  -4.183   0.572  1.00 31.99           C  
ATOM    932  C   LYS A  66     -28.130  -4.891   1.866  1.00 31.90           C  
ATOM    933  O   LYS A  66     -27.962  -6.103   2.002  1.00 31.99           O  
ATOM    934  CB  LYS A  66     -28.803  -4.517  -0.502  1.00 44.68           C  
ATOM    935  CG  LYS A  66     -30.245  -4.116  -0.132  1.00 44.68           C  
ATOM    936  CD  LYS A  66     -31.215  -4.366  -1.278  1.00 44.68           C  
ATOM    937  CE  LYS A  66     -32.643  -3.985  -0.887  1.00 44.68           C  
ATOM    938  NZ  LYS A  66     -33.606  -4.221  -2.003  1.00 44.68           N  
ATOM    939  H   LYS A  66     -26.053  -5.458   0.273  1.00 38.08           H  
ATOM    940  HA  LYS A  66     -27.803  -3.111   0.765  1.00 38.39           H  
ATOM    941 1HB  LYS A  66     -28.539  -4.006  -1.429  1.00 53.62           H  
ATOM    942 2HB  LYS A  66     -28.789  -5.588  -0.700  1.00 53.62           H  
ATOM    943 1HG  LYS A  66     -30.579  -4.698   0.730  1.00 53.62           H  
ATOM    944 2HG  LYS A  66     -30.271  -3.060   0.135  1.00 53.62           H  
ATOM    945 1HD  LYS A  66     -30.912  -3.778  -2.147  1.00 53.62           H  
ATOM    946 2HD  LYS A  66     -31.190  -5.422  -1.548  1.00 53.62           H  
ATOM    947 1HE  LYS A  66     -32.947  -4.579  -0.024  1.00 53.62           H  
ATOM    948 2HE  LYS A  66     -32.669  -2.930  -0.616  1.00 53.62           H  
ATOM    949 1HZ  LYS A  66     -34.537  -3.958  -1.708  1.00 53.62           H  
ATOM    950 2HZ  LYS A  66     -33.339  -3.666  -2.804  1.00 53.62           H  
ATOM    951 3HZ  LYS A  66     -33.600  -5.199  -2.256  1.00 53.62           H  
ATOM    952  N   VAL A  67     -28.670  -4.126   2.807  1.00 31.77           N  
ATOM    953  CA  VAL A  67     -29.106  -4.661   4.082  1.00 31.74           C  
ATOM    954  C   VAL A  67     -30.568  -4.320   4.326  1.00 31.73           C  
ATOM    955  O   VAL A  67     -30.965  -3.160   4.224  1.00 32.01           O  
ATOM    956  CB  VAL A  67     -28.228  -4.103   5.223  1.00 44.45           C  
ATOM    957  CG1 VAL A  67     -28.705  -4.639   6.581  1.00 44.45           C  
ATOM    958  CG2 VAL A  67     -26.765  -4.493   4.966  1.00 44.45           C  
ATOM    959  H   VAL A  67     -28.786  -3.138   2.622  1.00 38.12           H  
ATOM    960  HA  VAL A  67     -29.004  -5.747   4.062  1.00 38.09           H  
ATOM    961  HB  VAL A  67     -28.318  -3.017   5.250  1.00 53.34           H  
ATOM    962 1HG1 VAL A  67     -28.076  -4.228   7.370  1.00 53.34           H  
ATOM    963 2HG1 VAL A  67     -29.738  -4.345   6.764  1.00 53.34           H  
ATOM    964 3HG1 VAL A  67     -28.631  -5.727   6.590  1.00 53.34           H  
ATOM    965 1HG2 VAL A  67     -26.139  -4.096   5.763  1.00 53.34           H  
ATOM    966 2HG2 VAL A  67     -26.680  -5.580   4.942  1.00 53.34           H  
ATOM    967 3HG2 VAL A  67     -26.430  -4.087   4.015  1.00 53.34           H  
ATOM    968  N   ALA A  68     -31.364  -5.331   4.652  1.00 31.45           N  
ATOM    969  CA  ALA A  68     -32.777  -5.136   4.932  1.00 31.46           C  
ATOM    970  C   ALA A  68     -33.269  -6.227   5.866  1.00 31.50           C  
ATOM    971  O   ALA A  68     -32.722  -7.331   5.884  1.00 31.60           O  
ATOM    972  CB  ALA A  68     -33.579  -5.137   3.641  1.00 44.04           C  
ATOM    973  H   ALA A  68     -30.973  -6.262   4.711  1.00 37.74           H  
ATOM    974  HA  ALA A  68     -32.902  -4.177   5.435  1.00 37.75           H  
ATOM    975 1HB  ALA A  68     -34.634  -4.979   3.867  1.00 52.85           H  
ATOM    976 2HB  ALA A  68     -33.222  -4.335   2.992  1.00 52.85           H  
ATOM    977 3HB  ALA A  68     -33.454  -6.094   3.138  1.00 52.85           H  
ATOM    978  N   VAL A  69     -34.301  -5.911   6.640  1.00 31.49           N  
ATOM    979  CA  VAL A  69     -34.918  -6.866   7.551  1.00 31.60           C  
ATOM    980  C   VAL A  69     -36.435  -6.828   7.455  1.00 31.82           C  
ATOM    981  O   VAL A  69     -37.028  -5.757   7.322  1.00 32.06           O  
ATOM    982  CB  VAL A  69     -34.440  -6.580   8.997  1.00 44.20           C  
ATOM    983  CG1 VAL A  69     -34.854  -5.176   9.425  1.00 44.20           C  
ATOM    984  CG2 VAL A  69     -35.002  -7.629   9.980  1.00 44.20           C  
ATOM    985  H   VAL A  69     -34.689  -4.980   6.571  1.00 37.79           H  
ATOM    986  HA  VAL A  69     -34.586  -7.867   7.275  1.00 37.92           H  
ATOM    987  HB  VAL A  69     -33.351  -6.622   9.009  1.00 53.04           H  
ATOM    988 1HG1 VAL A  69     -34.473  -4.982  10.419  1.00 53.04           H  
ATOM    989 2HG1 VAL A  69     -34.434  -4.447   8.737  1.00 53.04           H  
ATOM    990 3HG1 VAL A  69     -35.939  -5.083   9.432  1.00 53.04           H  
ATOM    991 1HG2 VAL A  69     -34.628  -7.419  10.979  1.00 53.04           H  
ATOM    992 2HG2 VAL A  69     -36.085  -7.600  10.002  1.00 53.04           H  
ATOM    993 3HG2 VAL A  69     -34.676  -8.623   9.677  1.00 53.04           H  
ATOM    994  N   ILE A  70     -37.060  -7.992   7.545  1.00 31.81           N  
ATOM    995  CA  ILE A  70     -38.509  -8.069   7.547  1.00 32.07           C  
ATOM    996  C   ILE A  70     -38.981  -8.323   8.971  1.00 32.20           C  
ATOM    997  O   ILE A  70     -38.538  -9.276   9.611  1.00 32.49           O  
ATOM    998  CB  ILE A  70     -39.007  -9.201   6.621  1.00 44.79           C  
ATOM    999  CG1 ILE A  70     -38.414  -9.030   5.171  1.00 44.79           C  
ATOM   1000  CG2 ILE A  70     -40.548  -9.250   6.603  1.00 44.79           C  
ATOM   1001  CD1 ILE A  70     -38.740  -7.720   4.454  1.00 44.79           C  
ATOM   1002  H   ILE A  70     -36.511  -8.835   7.642  1.00 38.17           H  
ATOM   1003  HA  ILE A  70     -38.926  -7.119   7.224  1.00 38.48           H  
ATOM   1004  HB  ILE A  70     -38.638 -10.153   6.999  1.00 53.75           H  
ATOM   1005 1HG1 ILE A  70     -37.332  -9.114   5.232  1.00 53.75           H  
ATOM   1006 2HG1 ILE A  70     -38.788  -9.846   4.555  1.00 53.75           H  
ATOM   1007 1HG2 ILE A  70     -40.875 -10.068   5.963  1.00 53.75           H  
ATOM   1008 2HG2 ILE A  70     -40.929  -9.415   7.612  1.00 53.75           H  
ATOM   1009 3HG2 ILE A  70     -40.950  -8.313   6.225  1.00 53.75           H  
ATOM   1010 1HD1 ILE A  70     -38.274  -7.731   3.470  1.00 53.75           H  
ATOM   1011 2HD1 ILE A  70     -39.814  -7.610   4.335  1.00 53.75           H  
ATOM   1012 3HD1 ILE A  70     -38.351  -6.875   5.017  1.00 53.75           H  
ATOM   1013  N   LYS A  71     -39.866  -7.462   9.465  1.00 32.03           N  
ATOM   1014  CA  LYS A  71     -40.386  -7.575  10.824  1.00 32.17           C  
ATOM   1015  C   LYS A  71     -41.908  -7.541  10.849  1.00 31.99           C  
ATOM   1016  O   LYS A  71     -42.538  -6.986   9.945  1.00 32.18           O  
ATOM   1017  CB  LYS A  71     -39.844  -6.456  11.710  1.00 44.99           C  
ATOM   1018  CG  LYS A  71     -38.340  -6.478  11.921  1.00 44.99           C  
ATOM   1019  CD  LYS A  71     -37.914  -5.395  12.907  1.00 44.99           C  
ATOM   1020  CE  LYS A  71     -36.415  -5.413  13.157  1.00 44.99           C  
ATOM   1021  NZ  LYS A  71     -35.998  -4.360  14.131  1.00 44.99           N  
ATOM   1022  H   LYS A  71     -40.181  -6.705   8.874  1.00 38.44           H  
ATOM   1023  HA  LYS A  71     -40.072  -8.534  11.238  1.00 38.60           H  
ATOM   1024 1HB  LYS A  71     -40.105  -5.494  11.271  1.00 53.99           H  
ATOM   1025 2HB  LYS A  71     -40.324  -6.507  12.688  1.00 53.99           H  
ATOM   1026 1HG  LYS A  71     -38.029  -7.459  12.282  1.00 53.99           H  
ATOM   1027 2HG  LYS A  71     -37.850  -6.293  10.966  1.00 53.99           H  
ATOM   1028 1HD  LYS A  71     -38.189  -4.418  12.508  1.00 53.99           H  
ATOM   1029 2HD  LYS A  71     -38.433  -5.539  13.855  1.00 53.99           H  
ATOM   1030 1HE  LYS A  71     -36.129  -6.390  13.545  1.00 53.99           H  
ATOM   1031 2HE  LYS A  71     -35.904  -5.246  12.222  1.00 53.99           H  
ATOM   1032 1HZ  LYS A  71     -34.997  -4.403  14.266  1.00 53.99           H  
ATOM   1033 2HZ  LYS A  71     -36.248  -3.448  13.772  1.00 53.99           H  
ATOM   1034 3HZ  LYS A  71     -36.462  -4.511  15.016  1.00 53.99           H  
ATOM   1035  N   ALA A  72     -42.494  -8.120  11.898  1.00 31.68           N  
ATOM   1036  CA  ALA A  72     -43.937  -8.088  12.104  1.00 31.53           C  
ATOM   1037  C   ALA A  72     -44.280  -8.326  13.570  1.00 31.51           C  
ATOM   1038  O   ALA A  72     -43.515  -8.950  14.305  1.00 31.77           O  
ATOM   1039  CB  ALA A  72     -44.620  -9.135  11.243  1.00 44.20           C  
ATOM   1040  H   ALA A  72     -41.917  -8.581  12.589  1.00 38.02           H  
ATOM   1041  HA  ALA A  72     -44.300  -7.099  11.829  1.00 37.84           H  
ATOM   1042 1HB  ALA A  72     -45.686  -9.094  11.399  1.00 53.04           H  
ATOM   1043 2HB  ALA A  72     -44.400  -8.950  10.192  1.00 53.04           H  
ATOM   1044 3HB  ALA A  72     -44.263 -10.124  11.519  1.00 53.04           H  
ATOM   1045  N   VAL A  73     -45.450  -7.843  13.969  1.00 31.28           N  
ATOM   1046  CA  VAL A  73     -46.016  -8.053  15.289  1.00 31.29           C  
ATOM   1047  C   VAL A  73     -47.388  -8.690  15.131  1.00 31.39           C  
ATOM   1048  O   VAL A  73     -48.239  -8.151  14.425  1.00 31.56           O  
ATOM   1049  CB  VAL A  73     -46.137  -6.715  16.045  1.00 43.81           C  
ATOM   1050  CG1 VAL A  73     -46.766  -6.939  17.429  1.00 43.81           C  
ATOM   1051  CG2 VAL A  73     -44.753  -6.086  16.173  1.00 43.81           C  
ATOM   1052  H   VAL A  73     -45.995  -7.325  13.305  1.00 37.54           H  
ATOM   1053  HA  VAL A  73     -45.371  -8.729  15.853  1.00 37.55           H  
ATOM   1054  HB  VAL A  73     -46.795  -6.044  15.490  1.00 52.57           H  
ATOM   1055 1HG1 VAL A  73     -46.851  -5.983  17.944  1.00 52.57           H  
ATOM   1056 2HG1 VAL A  73     -47.763  -7.376  17.328  1.00 52.57           H  
ATOM   1057 3HG1 VAL A  73     -46.136  -7.609  18.013  1.00 52.57           H  
ATOM   1058 1HG2 VAL A  73     -44.832  -5.136  16.699  1.00 52.57           H  
ATOM   1059 2HG2 VAL A  73     -44.100  -6.758  16.729  1.00 52.57           H  
ATOM   1060 3HG2 VAL A  73     -44.332  -5.912  15.187  1.00 52.57           H  
ATOM   1061  N   ARG A  74     -47.591  -9.821  15.793  1.00 31.37           N  
ATOM   1062  CA  ARG A  74     -48.840 -10.574  15.738  1.00 31.53           C  
ATOM   1063  C   ARG A  74     -49.804 -10.241  16.880  1.00 31.61           C  
ATOM   1064  O   ARG A  74     -49.424 -10.286  18.049  1.00 31.95           O  
ATOM   1065  CB  ARG A  74     -48.498 -12.054  15.788  1.00 44.08           C  
ATOM   1066  CG  ARG A  74     -49.642 -13.053  15.708  1.00 44.08           C  
ATOM   1067  CD  ARG A  74     -49.075 -14.428  15.678  1.00 44.08           C  
ATOM   1068  NE  ARG A  74     -50.067 -15.458  15.468  1.00 44.08           N  
ATOM   1069  CZ  ARG A  74     -49.795 -16.770  15.367  1.00 44.08           C  
ATOM   1070  NH1 ARG A  74     -48.560 -17.221  15.457  1.00 44.08           N  
ATOM   1071  NH2 ARG A  74     -50.788 -17.585  15.176  1.00 44.08           N  
ATOM   1072  H   ARG A  74     -46.832 -10.177  16.358  1.00 37.64           H  
ATOM   1073  HA  ARG A  74     -49.330 -10.351  14.790  1.00 37.84           H  
ATOM   1074 1HB  ARG A  74     -47.817 -12.282  14.969  1.00 52.90           H  
ATOM   1075 2HB  ARG A  74     -47.962 -12.261  16.715  1.00 52.90           H  
ATOM   1076 1HG  ARG A  74     -50.271 -12.972  16.595  1.00 52.90           H  
ATOM   1077 2HG  ARG A  74     -50.243 -12.887  14.827  1.00 52.90           H  
ATOM   1078 1HD  ARG A  74     -48.335 -14.497  14.886  1.00 52.90           H  
ATOM   1079 2HD  ARG A  74     -48.594 -14.617  16.636  1.00 52.90           H  
ATOM   1080  HE  ARG A  74     -51.065 -15.187  15.399  1.00 52.90           H  
ATOM   1081 1HH1 ARG A  74     -47.796 -16.582  15.605  1.00 52.90           H  
ATOM   1082 2HH1 ARG A  74     -48.379 -18.211  15.381  1.00 52.90           H  
ATOM   1083 1HH2 ARG A  74     -51.728 -17.169  15.108  1.00 52.90           H  
ATOM   1084 2HH2 ARG A  74     -50.642 -18.579  15.104  1.00 52.90           H  
ATOM   1085  N   GLY A  75     -51.061  -9.972  16.537  1.00 31.34           N  
ATOM   1086  CA  GLY A  75     -52.116  -9.706  17.510  1.00 31.44           C  
ATOM   1087  C   GLY A  75     -53.225  -8.866  16.888  1.00 31.40           C  
ATOM   1088  O   GLY A  75     -53.024  -8.231  15.851  1.00 31.59           O  
ATOM   1089  H   GLY A  75     -51.294  -9.917  15.557  1.00 37.61           H  
ATOM   1090 1HA  GLY A  75     -52.531 -10.652  17.865  1.00 37.73           H  
ATOM   1091 2HA  GLY A  75     -51.700  -9.190  18.373  1.00 37.73           H  
ATOM   1092  N   ALA A  76     -54.390  -8.848  17.533  1.00 31.22           N  
ATOM   1093  CA  ALA A  76     -55.525  -8.091  17.024  1.00 31.23           C  
ATOM   1094  C   ALA A  76     -56.558  -7.794  18.100  1.00 31.57           C  
ATOM   1095  O   ALA A  76     -56.677  -8.528  19.084  1.00 32.01           O  
ATOM   1096  CB  ALA A  76     -56.181  -8.863  15.905  1.00 43.72           C  
ATOM   1097  H   ALA A  76     -54.496  -9.378  18.390  1.00 37.46           H  
ATOM   1098  HA  ALA A  76     -55.160  -7.139  16.638  1.00 37.48           H  
ATOM   1099 1HB  ALA A  76     -56.992  -8.311  15.521  1.00 52.46           H  
ATOM   1100 2HB  ALA A  76     -55.456  -9.010  15.136  1.00 52.46           H  
ATOM   1101 3HB  ALA A  76     -56.549  -9.820  16.269  1.00 52.46           H  
ATOM   1102  N   THR A  77     -57.342  -6.745  17.858  1.00 31.41           N  
ATOM   1103  CA  THR A  77     -58.483  -6.372  18.693  1.00 31.76           C  
ATOM   1104  C   THR A  77     -59.485  -5.521  17.933  1.00 31.88           C  
ATOM   1105  O   THR A  77     -59.152  -4.932  16.893  1.00 31.82           O  
ATOM   1106  CB  THR A  77     -58.077  -5.642  19.975  1.00 44.33           C  
ATOM   1107  OG1 THR A  77     -59.261  -5.442  20.763  1.00 44.33           O  
ATOM   1108  CG2 THR A  77     -57.426  -4.293  19.660  1.00 44.33           C  
ATOM   1109  H   THR A  77     -57.120  -6.168  17.058  1.00 37.69           H  
ATOM   1110  HA  THR A  77     -58.998  -7.287  18.993  1.00 38.11           H  
ATOM   1111  HB  THR A  77     -57.378  -6.266  20.534  1.00 53.20           H  
ATOM   1112  HG1 THR A  77     -59.010  -5.234  21.668  1.00 53.20           H  
ATOM   1113 1HG2 THR A  77     -57.153  -3.802  20.594  1.00 53.20           H  
ATOM   1114 2HG2 THR A  77     -56.531  -4.454  19.062  1.00 53.20           H  
ATOM   1115 3HG2 THR A  77     -58.115  -3.653  19.110  1.00 53.20           H  
ATOM   1116  N   GLY A  78     -60.711  -5.483  18.440  1.00 32.12           N  
ATOM   1117  CA  GLY A  78     -61.783  -4.653  17.904  1.00 32.30           C  
ATOM   1118  C   GLY A  78     -63.137  -5.156  18.377  1.00 32.34           C  
ATOM   1119  O   GLY A  78     -63.236  -6.209  19.007  1.00 32.49           O  
ATOM   1120  H   GLY A  78     -60.881  -6.015  19.287  1.00 38.54           H  
ATOM   1121 1HA  GLY A  78     -61.640  -3.624  18.234  1.00 38.76           H  
ATOM   1122 2HA  GLY A  78     -61.752  -4.643  16.821  1.00 38.76           H  
ATOM   1123  N   LEU A  79     -64.175  -4.380  18.098  1.00 32.27           N  
ATOM   1124  CA  LEU A  79     -65.532  -4.727  18.500  1.00 32.36           C  
ATOM   1125  C   LEU A  79     -66.358  -5.266  17.344  1.00 32.44           C  
ATOM   1126  O   LEU A  79     -66.460  -4.619  16.300  1.00 32.50           O  
ATOM   1127  CB  LEU A  79     -66.222  -3.482  19.088  1.00 45.27           C  
ATOM   1128  CG  LEU A  79     -67.722  -3.615  19.485  1.00 45.27           C  
ATOM   1129  CD1 LEU A  79     -67.886  -4.612  20.626  1.00 45.27           C  
ATOM   1130  CD2 LEU A  79     -68.246  -2.246  19.902  1.00 45.27           C  
ATOM   1131  H   LEU A  79     -64.021  -3.525  17.581  1.00 38.72           H  
ATOM   1132  HA  LEU A  79     -65.468  -5.498  19.265  1.00 38.83           H  
ATOM   1133 1HB  LEU A  79     -65.670  -3.169  19.972  1.00 54.32           H  
ATOM   1134 2HB  LEU A  79     -66.158  -2.685  18.348  1.00 54.32           H  
ATOM   1135  HG  LEU A  79     -68.297  -3.976  18.631  1.00 54.32           H  
ATOM   1136 1HD1 LEU A  79     -68.943  -4.687  20.884  1.00 54.32           H  
ATOM   1137 2HD1 LEU A  79     -67.530  -5.590  20.326  1.00 54.32           H  
ATOM   1138 3HD1 LEU A  79     -67.323  -4.271  21.491  1.00 54.32           H  
ATOM   1139 1HD2 LEU A  79     -69.301  -2.327  20.170  1.00 54.32           H  
ATOM   1140 2HD2 LEU A  79     -67.681  -1.882  20.759  1.00 54.32           H  
ATOM   1141 3HD2 LEU A  79     -68.137  -1.548  19.075  1.00 54.32           H  
ATOM   1142  N   GLY A  80     -66.937  -6.454  17.513  1.00 32.52           N  
ATOM   1143  CA  GLY A  80     -67.800  -6.981  16.467  1.00 32.64           C  
ATOM   1144  C   GLY A  80     -69.150  -6.286  16.579  1.00 32.47           C  
ATOM   1145  O   GLY A  80     -69.644  -6.067  17.687  1.00 32.15           O  
ATOM   1146  H   GLY A  80     -66.794  -6.964  18.373  1.00 39.02           H  
ATOM   1147 1HA  GLY A  80     -67.361  -6.795  15.486  1.00 39.17           H  
ATOM   1148 2HA  GLY A  80     -67.919  -8.057  16.584  1.00 39.17           H  
ATOM   1149  N   LEU A  81     -69.773  -6.004  15.442  1.00 32.75           N  
ATOM   1150  CA  LEU A  81     -71.074  -5.349  15.415  1.00 32.68           C  
ATOM   1151  C   LEU A  81     -72.110  -6.161  14.658  1.00 32.66           C  
ATOM   1152  O   LEU A  81     -71.783  -6.839  13.688  1.00 32.35           O  
ATOM   1153  CB  LEU A  81     -70.926  -3.983  14.745  1.00 45.78           C  
ATOM   1154  CG  LEU A  81     -69.903  -3.000  15.375  1.00 45.78           C  
ATOM   1155  CD1 LEU A  81     -69.792  -1.791  14.472  1.00 45.78           C  
ATOM   1156  CD2 LEU A  81     -70.340  -2.590  16.774  1.00 45.78           C  
ATOM   1157  H   LEU A  81     -69.314  -6.229  14.571  1.00 39.30           H  
ATOM   1158  HA  LEU A  81     -71.430  -5.229  16.436  1.00 39.22           H  
ATOM   1159 1HB  LEU A  81     -70.644  -4.139  13.705  1.00 54.94           H  
ATOM   1160 2HB  LEU A  81     -71.891  -3.493  14.759  1.00 54.94           H  
ATOM   1161  HG  LEU A  81     -68.919  -3.475  15.434  1.00 54.94           H  
ATOM   1162 1HD1 LEU A  81     -69.065  -1.094  14.889  1.00 54.94           H  
ATOM   1163 2HD1 LEU A  81     -69.464  -2.106  13.482  1.00 54.94           H  
ATOM   1164 3HD1 LEU A  81     -70.765  -1.303  14.395  1.00 54.94           H  
ATOM   1165 1HD2 LEU A  81     -69.612  -1.898  17.182  1.00 54.94           H  
ATOM   1166 2HD2 LEU A  81     -71.315  -2.104  16.725  1.00 54.94           H  
ATOM   1167 3HD2 LEU A  81     -70.402  -3.461  17.419  1.00 54.94           H  
ATOM   1168  N   LYS A  82     -73.392  -6.047  15.026  1.00 33.05           N  
ATOM   1169  CA  LYS A  82     -74.429  -6.748  14.259  1.00 33.12           C  
ATOM   1170  C   LYS A  82     -74.449  -6.264  12.802  1.00 32.79           C  
ATOM   1171  O   LYS A  82     -74.688  -7.050  11.876  1.00 32.65           O  
ATOM   1172  CB  LYS A  82     -75.814  -6.589  14.912  1.00 46.34           C  
ATOM   1173  CG  LYS A  82     -76.452  -5.183  14.849  1.00 46.34           C  
ATOM   1174  CD  LYS A  82     -77.778  -5.148  15.625  1.00 46.34           C  
ATOM   1175  CE  LYS A  82     -78.581  -3.838  15.415  1.00 46.34           C  
ATOM   1176  NZ  LYS A  82     -77.885  -2.608  15.938  1.00 46.34           N  
ATOM   1177  H   LYS A  82     -73.638  -5.482  15.828  1.00 39.66           H  
ATOM   1178  HA  LYS A  82     -74.187  -7.812  14.246  1.00 39.74           H  
ATOM   1179 1HB  LYS A  82     -76.511  -7.282  14.438  1.00 55.61           H  
ATOM   1180 2HB  LYS A  82     -75.747  -6.871  15.962  1.00 55.61           H  
ATOM   1181 1HG  LYS A  82     -75.768  -4.457  15.282  1.00 55.61           H  
ATOM   1182 2HG  LYS A  82     -76.648  -4.902  13.814  1.00 55.61           H  
ATOM   1183 1HD  LYS A  82     -78.398  -5.988  15.310  1.00 55.61           H  
ATOM   1184 2HD  LYS A  82     -77.571  -5.257  16.689  1.00 55.61           H  
ATOM   1185 1HE  LYS A  82     -78.780  -3.702  14.353  1.00 55.61           H  
ATOM   1186 2HE  LYS A  82     -79.529  -3.945  15.941  1.00 55.61           H  
ATOM   1187 1HZ  LYS A  82     -78.475  -1.808  15.783  1.00 55.61           H  
ATOM   1188 2HZ  LYS A  82     -77.702  -2.700  16.923  1.00 55.61           H  
ATOM   1189 3HZ  LYS A  82     -76.997  -2.442  15.436  1.00 55.61           H  
ATOM   1190  N   GLU A  83     -74.083  -4.989  12.599  1.00 32.71           N  
ATOM   1191  CA  GLU A  83     -74.006  -4.324  11.303  1.00 32.46           C  
ATOM   1192  C   GLU A  83     -72.986  -4.976  10.374  1.00 31.90           C  
ATOM   1193  O   GLU A  83     -72.988  -4.717   9.164  1.00 31.60           O  
ATOM   1194  CB  GLU A  83     -73.693  -2.837  11.496  1.00 45.54           C  
ATOM   1195  CG  GLU A  83     -74.851  -2.029  12.128  1.00 45.54           C  
ATOM   1196  CD  GLU A  83     -74.944  -2.172  13.623  1.00 45.54           C  
ATOM   1197  OE1 GLU A  83     -74.098  -2.820  14.178  1.00 45.54           O  
ATOM   1198  OE2 GLU A  83     -75.874  -1.665  14.208  1.00 45.54           O  
ATOM   1199  H   GLU A  83     -73.913  -4.395  13.417  1.00 39.25           H  
ATOM   1200  HA  GLU A  83     -74.985  -4.401  10.827  1.00 38.95           H  
ATOM   1201 1HB  GLU A  83     -72.812  -2.729  12.131  1.00 54.65           H  
ATOM   1202 2HB  GLU A  83     -73.456  -2.387  10.530  1.00 54.65           H  
ATOM   1203 1HG  GLU A  83     -74.717  -0.976  11.884  1.00 54.65           H  
ATOM   1204 2HG  GLU A  83     -75.790  -2.359  11.681  1.00 54.65           H  
ATOM   1205  N   ALA A  84     -72.070  -5.763  10.936  1.00 31.83           N  
ATOM   1206  CA  ALA A  84     -71.068  -6.436  10.156  1.00 31.38           C  
ATOM   1207  C   ALA A  84     -71.713  -7.352   9.143  1.00 31.30           C  
ATOM   1208  O   ALA A  84     -71.172  -7.518   8.057  1.00 31.11           O  
ATOM   1209  CB  ALA A  84     -70.133  -7.223  11.043  1.00 44.11           C  
ATOM   1210  H   ALA A  84     -72.107  -5.962  11.940  1.00 38.20           H  
ATOM   1211  HA  ALA A  84     -70.496  -5.685   9.618  1.00 37.66           H  
ATOM   1212 1HB  ALA A  84     -69.370  -7.707  10.436  1.00 52.93           H  
ATOM   1213 2HB  ALA A  84     -69.663  -6.549  11.753  1.00 52.93           H  
ATOM   1214 3HB  ALA A  84     -70.704  -7.978  11.585  1.00 52.93           H  
ATOM   1215  N   LYS A  85     -72.856  -7.977   9.478  1.00 31.50           N  
ATOM   1216  CA  LYS A  85     -73.464  -8.892   8.523  1.00 31.52           C  
ATOM   1217  C   LYS A  85     -73.821  -8.135   7.255  1.00 31.30           C  
ATOM   1218  O   LYS A  85     -73.548  -8.599   6.144  1.00 31.15           O  
ATOM   1219  CB  LYS A  85     -74.713  -9.558   9.102  1.00 44.12           C  
ATOM   1220  CG  LYS A  85     -75.373 -10.609   8.171  1.00 44.12           C  
ATOM   1221  CD  LYS A  85     -76.610 -11.238   8.831  1.00 44.12           C  
ATOM   1222  CE  LYS A  85     -77.168 -12.448   8.040  1.00 44.12           C  
ATOM   1223  NZ  LYS A  85     -77.669 -12.086   6.666  1.00 44.12           N  
ATOM   1224  H   LYS A  85     -73.302  -7.821  10.389  1.00 37.80           H  
ATOM   1225  HA  LYS A  85     -72.738  -9.663   8.266  1.00 37.82           H  
ATOM   1226 1HB  LYS A  85     -74.456 -10.053  10.039  1.00 52.94           H  
ATOM   1227 2HB  LYS A  85     -75.459  -8.793   9.333  1.00 52.94           H  
ATOM   1228 1HG  LYS A  85     -75.676 -10.126   7.235  1.00 52.94           H  
ATOM   1229 2HG  LYS A  85     -74.651 -11.390   7.935  1.00 52.94           H  
ATOM   1230 1HD  LYS A  85     -76.354 -11.567   9.841  1.00 52.94           H  
ATOM   1231 2HD  LYS A  85     -77.392 -10.481   8.905  1.00 52.94           H  
ATOM   1232 1HE  LYS A  85     -76.386 -13.199   7.942  1.00 52.94           H  
ATOM   1233 2HE  LYS A  85     -77.994 -12.870   8.608  1.00 52.94           H  
ATOM   1234 1HZ  LYS A  85     -78.024 -12.904   6.197  1.00 52.94           H  
ATOM   1235 2HZ  LYS A  85     -78.400 -11.397   6.720  1.00 52.94           H  
ATOM   1236 3HZ  LYS A  85     -76.906 -11.710   6.084  1.00 52.94           H  
ATOM   1237  N   ASP A  86     -74.443  -6.967   7.421  1.00 31.35           N  
ATOM   1238  CA  ASP A  86     -74.856  -6.155   6.291  1.00 31.24           C  
ATOM   1239  C   ASP A  86     -73.656  -5.708   5.471  1.00 30.98           C  
ATOM   1240  O   ASP A  86     -73.717  -5.704   4.239  1.00 31.08           O  
ATOM   1241  CB  ASP A  86     -75.609  -4.918   6.777  1.00 43.78           C  
ATOM   1242  CG  ASP A  86     -76.998  -5.208   7.355  1.00 43.78           C  
ATOM   1243  OD1 ASP A  86     -77.529  -6.275   7.154  1.00 43.78           O  
ATOM   1244  OD2 ASP A  86     -77.501  -4.343   8.022  1.00 43.78           O  
ATOM   1245  H   ASP A  86     -74.664  -6.669   8.362  1.00 37.62           H  
ATOM   1246  HA  ASP A  86     -75.511  -6.751   5.656  1.00 37.49           H  
ATOM   1247 1HB  ASP A  86     -75.014  -4.420   7.547  1.00 52.54           H  
ATOM   1248 2HB  ASP A  86     -75.717  -4.216   5.951  1.00 52.54           H  
ATOM   1249  N   LEU A  87     -72.553  -5.345   6.140  1.00 30.72           N  
ATOM   1250  CA  LEU A  87     -71.354  -4.916   5.425  1.00 30.51           C  
ATOM   1251  C   LEU A  87     -70.777  -6.068   4.606  1.00 30.33           C  
ATOM   1252  O   LEU A  87     -70.340  -5.877   3.459  1.00 30.19           O  
ATOM   1253  CB  LEU A  87     -70.298  -4.419   6.420  1.00 42.80           C  
ATOM   1254  CG  LEU A  87     -70.623  -3.102   7.187  1.00 42.80           C  
ATOM   1255  CD1 LEU A  87     -69.579  -2.896   8.277  1.00 42.80           C  
ATOM   1256  CD2 LEU A  87     -70.628  -1.906   6.231  1.00 42.80           C  
ATOM   1257  H   LEU A  87     -72.583  -5.321   7.167  1.00 36.86           H  
ATOM   1258  HA  LEU A  87     -71.626  -4.123   4.739  1.00 36.61           H  
ATOM   1259 1HB  LEU A  87     -70.138  -5.201   7.157  1.00 51.36           H  
ATOM   1260 2HB  LEU A  87     -69.364  -4.269   5.881  1.00 51.36           H  
ATOM   1261  HG  LEU A  87     -71.599  -3.190   7.660  1.00 51.36           H  
ATOM   1262 1HD1 LEU A  87     -69.808  -1.986   8.828  1.00 51.36           H  
ATOM   1263 2HD1 LEU A  87     -69.586  -3.733   8.957  1.00 51.36           H  
ATOM   1264 3HD1 LEU A  87     -68.591  -2.807   7.826  1.00 51.36           H  
ATOM   1265 1HD2 LEU A  87     -70.852  -1.002   6.796  1.00 51.36           H  
ATOM   1266 2HD2 LEU A  87     -69.648  -1.807   5.762  1.00 51.36           H  
ATOM   1267 3HD2 LEU A  87     -71.381  -2.035   5.464  1.00 51.36           H  
ATOM   1268  N   VAL A  88     -70.802  -7.271   5.190  1.00 30.40           N  
ATOM   1269  CA  VAL A  88     -70.315  -8.468   4.527  1.00 30.30           C  
ATOM   1270  C   VAL A  88     -71.131  -8.809   3.296  1.00 30.43           C  
ATOM   1271  O   VAL A  88     -70.546  -9.182   2.294  1.00 30.37           O  
ATOM   1272  CB  VAL A  88     -70.251  -9.676   5.490  1.00 42.46           C  
ATOM   1273  CG1 VAL A  88     -69.958 -10.981   4.712  1.00 42.46           C  
ATOM   1274  CG2 VAL A  88     -69.122  -9.443   6.497  1.00 42.46           C  
ATOM   1275  H   VAL A  88     -71.131  -7.339   6.158  1.00 36.48           H  
ATOM   1276  HA  VAL A  88     -69.296  -8.271   4.201  1.00 36.36           H  
ATOM   1277  HB  VAL A  88     -71.204  -9.780   6.007  1.00 50.95           H  
ATOM   1278 1HG1 VAL A  88     -69.905 -11.811   5.414  1.00 50.95           H  
ATOM   1279 2HG1 VAL A  88     -70.748 -11.184   3.989  1.00 50.95           H  
ATOM   1280 3HG1 VAL A  88     -69.006 -10.887   4.189  1.00 50.95           H  
ATOM   1281 1HG2 VAL A  88     -69.071 -10.283   7.188  1.00 50.95           H  
ATOM   1282 2HG2 VAL A  88     -68.178  -9.353   5.962  1.00 50.95           H  
ATOM   1283 3HG2 VAL A  88     -69.296  -8.539   7.049  1.00 50.95           H  
ATOM   1284  N   GLU A  89     -72.464  -8.747   3.362  1.00 30.69           N  
ATOM   1285  CA  GLU A  89     -73.268  -9.029   2.169  1.00 30.91           C  
ATOM   1286  C   GLU A  89     -73.194  -7.896   1.114  1.00 30.81           C  
ATOM   1287  O   GLU A  89     -73.169  -8.162  -0.103  1.00 30.85           O  
ATOM   1288  CB  GLU A  89     -74.734  -9.280   2.545  1.00 43.19           C  
ATOM   1289  CG  GLU A  89     -74.993 -10.573   3.334  1.00 43.19           C  
ATOM   1290  CD  GLU A  89     -76.463 -10.790   3.652  1.00 43.19           C  
ATOM   1291  OE1 GLU A  89     -77.271  -9.989   3.248  1.00 43.19           O  
ATOM   1292  OE2 GLU A  89     -76.773 -11.760   4.330  1.00 43.19           O  
ATOM   1293  H   GLU A  89     -72.913  -8.515   4.257  1.00 36.83           H  
ATOM   1294  HA  GLU A  89     -72.877  -9.937   1.711  1.00 37.09           H  
ATOM   1295 1HB  GLU A  89     -75.086  -8.444   3.159  1.00 51.83           H  
ATOM   1296 2HB  GLU A  89     -75.344  -9.300   1.643  1.00 51.83           H  
ATOM   1297 1HG  GLU A  89     -74.621 -11.415   2.754  1.00 51.83           H  
ATOM   1298 2HG  GLU A  89     -74.424 -10.526   4.263  1.00 51.83           H  
ATOM   1299  N   SER A  90     -73.171  -6.642   1.583  1.00 30.76           N  
ATOM   1300  CA  SER A  90     -73.162  -5.466   0.727  1.00 30.74           C  
ATOM   1301  C   SER A  90     -71.913  -5.269  -0.115  1.00 30.36           C  
ATOM   1302  O   SER A  90     -72.028  -5.001  -1.316  1.00 30.41           O  
ATOM   1303  CB  SER A  90     -73.373  -4.223   1.558  1.00 43.04           C  
ATOM   1304  OG  SER A  90     -73.351  -3.075   0.755  1.00 43.04           O  
ATOM   1305  H   SER A  90     -73.212  -6.474   2.591  1.00 36.91           H  
ATOM   1306  HA  SER A  90     -74.005  -5.557   0.046  1.00 36.89           H  
ATOM   1307 1HB  SER A  90     -74.326  -4.292   2.078  1.00 51.65           H  
ATOM   1308 2HB  SER A  90     -72.590  -4.159   2.314  1.00 51.65           H  
ATOM   1309  HG  SER A  90     -73.511  -2.339   1.344  1.00 51.65           H  
ATOM   1310  N   ALA A  91     -70.710  -5.358   0.476  1.00 30.03           N  
ATOM   1311  CA  ALA A  91     -69.548  -5.082  -0.355  1.00 29.69           C  
ATOM   1312  C   ALA A  91     -69.427  -6.049  -1.546  1.00 29.64           C  
ATOM   1313  O   ALA A  91     -69.103  -5.570  -2.629  1.00 29.46           O  
ATOM   1314  CB  ALA A  91     -68.267  -5.054   0.478  1.00 41.70           C  
ATOM   1315  H   ALA A  91     -70.623  -5.569   1.479  1.00 36.04           H  
ATOM   1316  HA  ALA A  91     -69.681  -4.083  -0.767  1.00 35.63           H  
ATOM   1317 1HB  ALA A  91     -67.432  -4.781  -0.163  1.00 50.04           H  
ATOM   1318 2HB  ALA A  91     -68.384  -4.308   1.267  1.00 50.04           H  
ATOM   1319 3HB  ALA A  91     -68.050  -5.983   0.940  1.00 50.04           H  
ATOM   1320  N   PRO A  92     -69.602  -7.392  -1.423  1.00 29.85           N  
ATOM   1321  CA  PRO A  92     -69.612  -8.322  -2.528  1.00 29.88           C  
ATOM   1322  C   PRO A  92     -70.547  -7.871  -3.608  1.00 29.77           C  
ATOM   1323  O   PRO A  92     -70.204  -7.857  -4.787  1.00 29.67           O  
ATOM   1324  CB  PRO A  92     -70.074  -9.617  -1.893  1.00 44.82           C  
ATOM   1325  CG  PRO A  92     -69.587  -9.515  -0.504  1.00 44.82           C  
ATOM   1326  CD  PRO A  92     -69.768  -8.057  -0.144  1.00 44.82           C  
ATOM   1327  HA  PRO A  92     -68.584  -8.399  -2.909  1.00 35.86           H  
ATOM   1328 1HB  PRO A  92     -71.173  -9.682  -1.934  1.00 53.78           H  
ATOM   1329 2HB  PRO A  92     -69.687 -10.479  -2.446  1.00 53.78           H  
ATOM   1330 1HG  PRO A  92     -70.191 -10.179   0.130  1.00 53.78           H  
ATOM   1331 2HG  PRO A  92     -68.567  -9.840  -0.391  1.00 53.78           H  
ATOM   1332 1HD  PRO A  92     -70.743  -7.924   0.221  1.00 53.78           H  
ATOM   1333 2HD  PRO A  92     -69.026  -7.798   0.582  1.00 53.78           H  
ATOM   1334  N   ALA A  93     -71.770  -7.495  -3.205  1.00 29.85           N  
ATOM   1335  CA  ALA A  93     -72.711  -7.044  -4.203  1.00 29.80           C  
ATOM   1336  C   ALA A  93     -72.148  -5.856  -4.956  1.00 29.37           C  
ATOM   1337  O   ALA A  93     -72.078  -5.849  -6.181  1.00 29.35           O  
ATOM   1338  CB  ALA A  93     -74.026  -6.667  -3.553  1.00 41.74           C  
ATOM   1339  H   ALA A  93     -72.072  -7.554  -2.223  1.00 35.82           H  
ATOM   1340  HA  ALA A  93     -72.879  -7.854  -4.905  1.00 35.76           H  
ATOM   1341 1HB  ALA A  93     -74.731  -6.349  -4.323  1.00 50.09           H  
ATOM   1342 2HB  ALA A  93     -74.426  -7.531  -3.024  1.00 50.09           H  
ATOM   1343 3HB  ALA A  93     -73.867  -5.856  -2.848  1.00 50.09           H  
ATOM   1344  N   ALA A  94     -71.645  -4.868  -4.222  1.00 29.07           N  
ATOM   1345  CA  ALA A  94     -71.139  -3.673  -4.873  1.00 28.70           C  
ATOM   1346  C   ALA A  94     -70.002  -3.979  -5.835  1.00 28.48           C  
ATOM   1347  O   ALA A  94     -69.919  -3.394  -6.916  1.00 28.35           O  
ATOM   1348  CB  ALA A  94     -70.658  -2.689  -3.824  1.00 40.33           C  
ATOM   1349  H   ALA A  94     -71.671  -4.934  -3.199  1.00 34.88           H  
ATOM   1350  HA  ALA A  94     -71.956  -3.232  -5.441  1.00 34.44           H  
ATOM   1351 1HB  ALA A  94     -70.309  -1.783  -4.307  1.00 48.40           H  
ATOM   1352 2HB  ALA A  94     -71.479  -2.457  -3.146  1.00 48.40           H  
ATOM   1353 3HB  ALA A  94     -69.840  -3.140  -3.259  1.00 48.40           H  
ATOM   1354  N   LEU A  95     -69.130  -4.899  -5.454  1.00 28.53           N  
ATOM   1355  CA  LEU A  95     -68.005  -5.298  -6.280  1.00 28.40           C  
ATOM   1356  C   LEU A  95     -68.427  -6.004  -7.565  1.00 28.61           C  
ATOM   1357  O   LEU A  95     -67.790  -5.825  -8.605  1.00 28.54           O  
ATOM   1358  CB  LEU A  95     -67.096  -6.184  -5.447  1.00 39.81           C  
ATOM   1359  CG  LEU A  95     -66.349  -5.477  -4.311  1.00 39.81           C  
ATOM   1360  CD1 LEU A  95     -65.766  -6.514  -3.411  1.00 39.81           C  
ATOM   1361  CD2 LEU A  95     -65.221  -4.573  -4.878  1.00 39.81           C  
ATOM   1362  H   LEU A  95     -69.235  -5.306  -4.517  1.00 34.24           H  
ATOM   1363  HA  LEU A  95     -67.468  -4.405  -6.567  1.00 34.08           H  
ATOM   1364 1HB  LEU A  95     -67.720  -6.933  -4.990  1.00 47.77           H  
ATOM   1365 2HB  LEU A  95     -66.373  -6.670  -6.101  1.00 47.77           H  
ATOM   1366  HG  LEU A  95     -67.042  -4.867  -3.743  1.00 47.77           H  
ATOM   1367 1HD1 LEU A  95     -65.261  -6.018  -2.609  1.00 47.77           H  
ATOM   1368 2HD1 LEU A  95     -66.560  -7.134  -3.006  1.00 47.77           H  
ATOM   1369 3HD1 LEU A  95     -65.071  -7.130  -3.966  1.00 47.77           H  
ATOM   1370 1HD2 LEU A  95     -64.711  -4.086  -4.054  1.00 47.77           H  
ATOM   1371 2HD2 LEU A  95     -64.508  -5.173  -5.444  1.00 47.77           H  
ATOM   1372 3HD2 LEU A  95     -65.628  -3.807  -5.529  1.00 47.77           H  
ATOM   1373  N   LYS A  96     -69.484  -6.819  -7.519  1.00 28.94           N  
ATOM   1374  CA  LYS A  96     -69.878  -7.504  -8.746  1.00 29.23           C  
ATOM   1375  C   LYS A  96     -70.940  -6.739  -9.553  1.00 29.28           C  
ATOM   1376  O   LYS A  96     -70.794  -6.562 -10.764  1.00 29.37           O  
ATOM   1377  CB  LYS A  96     -70.343  -8.963  -8.488  1.00 40.81           C  
ATOM   1378  CG  LYS A  96     -71.657  -9.185  -7.733  1.00 40.81           C  
ATOM   1379  CD  LYS A  96     -71.935 -10.677  -7.535  1.00 40.81           C  
ATOM   1380  CE  LYS A  96     -73.235 -10.894  -6.778  1.00 40.81           C  
ATOM   1381  NZ  LYS A  96     -73.524 -12.343  -6.565  1.00 40.81           N  
ATOM   1382  H   LYS A  96     -69.973  -6.973  -6.629  1.00 34.73           H  
ATOM   1383  HA  LYS A  96     -68.990  -7.567  -9.365  1.00 35.08           H  
ATOM   1384 1HB  LYS A  96     -70.442  -9.479  -9.439  1.00 48.97           H  
ATOM   1385 2HB  LYS A  96     -69.590  -9.479  -7.934  1.00 48.97           H  
ATOM   1386 1HG  LYS A  96     -71.617  -8.686  -6.772  1.00 48.97           H  
ATOM   1387 2HG  LYS A  96     -72.498  -8.799  -8.294  1.00 48.97           H  
ATOM   1388 1HD  LYS A  96     -72.006 -11.160  -8.513  1.00 48.97           H  
ATOM   1389 2HD  LYS A  96     -71.130 -11.139  -6.988  1.00 48.97           H  
ATOM   1390 1HE  LYS A  96     -73.162 -10.401  -5.809  1.00 48.97           H  
ATOM   1391 2HE  LYS A  96     -74.055 -10.446  -7.341  1.00 48.97           H  
ATOM   1392 1HZ  LYS A  96     -74.392 -12.444  -6.056  1.00 48.97           H  
ATOM   1393 2HZ  LYS A  96     -73.605 -12.807  -7.459  1.00 48.97           H  
ATOM   1394 3HZ  LYS A  96     -72.775 -12.765  -6.035  1.00 48.97           H  
ATOM   1395  N   GLU A  97     -72.031  -6.346  -8.908  1.00 29.28           N  
ATOM   1396  CA  GLU A  97     -73.143  -5.709  -9.582  1.00 29.39           C  
ATOM   1397  C   GLU A  97     -73.984  -4.884  -8.608  1.00 29.31           C  
ATOM   1398  O   GLU A  97     -74.422  -5.374  -7.566  1.00 29.36           O  
ATOM   1399  CB  GLU A  97     -74.003  -6.779 -10.256  1.00 41.10           C  
ATOM   1400  CG  GLU A  97     -75.138  -6.257 -11.099  1.00 41.10           C  
ATOM   1401  CD  GLU A  97     -75.899  -7.360 -11.742  1.00 41.10           C  
ATOM   1402  OE1 GLU A  97     -75.551  -8.494 -11.560  1.00 41.10           O  
ATOM   1403  OE2 GLU A  97     -76.841  -7.080 -12.429  1.00 41.10           O  
ATOM   1404  H   GLU A  97     -72.078  -6.457  -7.898  1.00 35.14           H  
ATOM   1405  HA  GLU A  97     -72.750  -5.042 -10.344  1.00 35.27           H  
ATOM   1406 1HB  GLU A  97     -73.374  -7.398 -10.898  1.00 49.32           H  
ATOM   1407 2HB  GLU A  97     -74.427  -7.430  -9.493  1.00 49.32           H  
ATOM   1408 1HG  GLU A  97     -75.822  -5.679 -10.478  1.00 49.32           H  
ATOM   1409 2HG  GLU A  97     -74.735  -5.599 -11.869  1.00 49.32           H  
ATOM   1410  N   GLY A  98     -74.344  -3.684  -9.018  1.00 29.25           N  
ATOM   1411  CA  GLY A  98     -75.177  -2.812  -8.208  1.00 29.24           C  
ATOM   1412  C   GLY A  98     -75.531  -1.590  -9.023  1.00 29.20           C  
ATOM   1413  O   GLY A  98     -75.147  -1.512 -10.189  1.00 29.35           O  
ATOM   1414  H   GLY A  98     -73.996  -3.348  -9.904  1.00 35.10           H  
ATOM   1415 1HA  GLY A  98     -76.081  -3.340  -7.902  1.00 35.09           H  
ATOM   1416 2HA  GLY A  98     -74.639  -2.520  -7.307  1.00 35.09           H  
ATOM   1417  N   VAL A  99     -76.333  -0.696  -8.445  1.00 29.04           N  
ATOM   1418  CA  VAL A  99     -76.790   0.504  -9.141  1.00 29.03           C  
ATOM   1419  C   VAL A  99     -76.629   1.794  -8.340  1.00 29.12           C  
ATOM   1420  O   VAL A  99     -77.306   1.964  -7.325  1.00 29.17           O  
ATOM   1421  CB  VAL A  99     -78.307   0.320  -9.457  1.00 40.65           C  
ATOM   1422  CG1 VAL A  99     -78.889   1.529 -10.148  1.00 40.65           C  
ATOM   1423  CG2 VAL A  99     -78.508  -0.903 -10.355  1.00 40.65           C  
ATOM   1424  H   VAL A  99     -76.616  -0.843  -7.484  1.00 34.85           H  
ATOM   1425  HA  VAL A  99     -76.223   0.610 -10.067  1.00 34.84           H  
ATOM   1426  HB  VAL A  99     -78.844   0.187  -8.520  1.00 48.78           H  
ATOM   1427 1HG1 VAL A  99     -79.946   1.358 -10.337  1.00 48.78           H  
ATOM   1428 2HG1 VAL A  99     -78.777   2.422  -9.534  1.00 48.78           H  
ATOM   1429 3HG1 VAL A  99     -78.386   1.653 -11.071  1.00 48.78           H  
ATOM   1430 1HG2 VAL A  99     -79.569  -1.029 -10.558  1.00 48.78           H  
ATOM   1431 2HG2 VAL A  99     -77.972  -0.751 -11.292  1.00 48.78           H  
ATOM   1432 3HG2 VAL A  99     -78.138  -1.796  -9.871  1.00 48.78           H  
ATOM   1433  N   SER A 100     -75.849   2.757  -8.839  1.00 29.22           N  
ATOM   1434  CA  SER A 100     -75.742   4.030  -8.117  1.00 29.36           C  
ATOM   1435  C   SER A 100     -76.088   5.249  -8.964  1.00 29.25           C  
ATOM   1436  O   SER A 100     -75.587   5.452 -10.082  1.00 29.14           O  
ATOM   1437  CB  SER A 100     -74.387   4.231  -7.507  1.00 41.05           C  
ATOM   1438  OG  SER A 100     -74.317   5.487  -6.890  1.00 41.05           O  
ATOM   1439  H   SER A 100     -75.245   2.569  -9.651  1.00 35.06           H  
ATOM   1440  HA  SER A 100     -76.454   4.008  -7.293  1.00 35.23           H  
ATOM   1441 1HB  SER A 100     -74.199   3.450  -6.772  1.00 49.26           H  
ATOM   1442 2HB  SER A 100     -73.637   4.164  -8.278  1.00 49.26           H  
ATOM   1443  HG  SER A 100     -73.480   5.510  -6.425  1.00 49.26           H  
ATOM   1444  N   LYS A 101     -77.013   6.036  -8.419  1.00 29.33           N  
ATOM   1445  CA  LYS A 101     -77.521   7.256  -9.029  1.00 29.28           C  
ATOM   1446  C   LYS A 101     -77.462   8.403  -8.017  1.00 29.05           C  
ATOM   1447  O   LYS A 101     -77.478   8.160  -6.810  1.00 28.82           O  
ATOM   1448  CB  LYS A 101     -78.953   7.038  -9.515  1.00 41.02           C  
ATOM   1449  CG  LYS A 101     -79.079   5.968 -10.597  1.00 41.02           C  
ATOM   1450  CD  LYS A 101     -80.506   5.832 -11.097  1.00 41.02           C  
ATOM   1451  CE  LYS A 101     -80.614   4.749 -12.162  1.00 41.02           C  
ATOM   1452  NZ  LYS A 101     -82.011   4.597 -12.666  1.00 41.02           N  
ATOM   1453  H   LYS A 101     -77.355   5.765  -7.505  1.00 35.20           H  
ATOM   1454  HA  LYS A 101     -76.887   7.520  -9.877  1.00 35.14           H  
ATOM   1455 1HB  LYS A 101     -79.580   6.742  -8.674  1.00 49.22           H  
ATOM   1456 2HB  LYS A 101     -79.352   7.973  -9.908  1.00 49.22           H  
ATOM   1457 1HG  LYS A 101     -78.418   6.211 -11.429  1.00 49.22           H  
ATOM   1458 2HG  LYS A 101     -78.770   5.010 -10.184  1.00 49.22           H  
ATOM   1459 1HD  LYS A 101     -81.162   5.578 -10.263  1.00 49.22           H  
ATOM   1460 2HD  LYS A 101     -80.835   6.780 -11.521  1.00 49.22           H  
ATOM   1461 1HE  LYS A 101     -79.961   5.005 -12.997  1.00 49.22           H  
ATOM   1462 2HE  LYS A 101     -80.287   3.801 -11.738  1.00 49.22           H  
ATOM   1463 1HZ  LYS A 101     -82.039   3.870 -13.368  1.00 49.22           H  
ATOM   1464 2HZ  LYS A 101     -82.623   4.347 -11.901  1.00 49.22           H  
ATOM   1465 3HZ  LYS A 101     -82.322   5.468 -13.073  1.00 49.22           H  
ATOM   1466  N   ASP A 102     -77.399   9.641  -8.514  1.00 29.18           N  
ATOM   1467  CA  ASP A 102     -77.370  10.846  -7.675  1.00 29.06           C  
ATOM   1468  C   ASP A 102     -77.822  12.054  -8.479  1.00 28.89           C  
ATOM   1469  O   ASP A 102     -77.472  12.177  -9.656  1.00 28.88           O  
ATOM   1470  CB  ASP A 102     -75.963  11.128  -7.126  1.00 40.73           C  
ATOM   1471  CG  ASP A 102     -75.947  12.153  -5.949  1.00 40.73           C  
ATOM   1472  OD1 ASP A 102     -76.416  13.279  -6.132  1.00 40.73           O  
ATOM   1473  OD2 ASP A 102     -75.460  11.812  -4.899  1.00 40.73           O  
ATOM   1474  H   ASP A 102     -77.379   9.753  -9.518  1.00 35.02           H  
ATOM   1475  HA  ASP A 102     -78.058  10.708  -6.839  1.00 34.87           H  
ATOM   1476 1HB  ASP A 102     -75.520  10.193  -6.775  1.00 48.88           H  
ATOM   1477 2HB  ASP A 102     -75.334  11.502  -7.921  1.00 48.88           H  
ATOM   1478  N   ASP A 103     -78.548  12.970  -7.842  1.00 28.84           N  
ATOM   1479  CA  ASP A 103     -79.019  14.185  -8.502  1.00 28.76           C  
ATOM   1480  C   ASP A 103     -77.853  14.976  -9.077  1.00 28.43           C  
ATOM   1481  O   ASP A 103     -77.971  15.597 -10.138  1.00 28.21           O  
ATOM   1482  CB  ASP A 103     -79.752  15.074  -7.506  1.00 40.29           C  
ATOM   1483  CG  ASP A 103     -81.088  14.515  -7.057  1.00 40.29           C  
ATOM   1484  OD1 ASP A 103     -81.582  13.591  -7.660  1.00 40.29           O  
ATOM   1485  OD2 ASP A 103     -81.600  15.016  -6.092  1.00 40.29           O  
ATOM   1486  H   ASP A 103     -78.779  12.818  -6.866  1.00 34.61           H  
ATOM   1487  HA  ASP A 103     -79.695  13.907  -9.310  1.00 34.51           H  
ATOM   1488 1HB  ASP A 103     -79.121  15.216  -6.624  1.00 48.35           H  
ATOM   1489 2HB  ASP A 103     -79.914  16.057  -7.948  1.00 48.35           H  
ATOM   1490  N   ALA A 104     -76.723  14.967  -8.367  1.00 28.48           N  
ATOM   1491  CA  ALA A 104     -75.544  15.689  -8.812  1.00 28.28           C  
ATOM   1492  C   ALA A 104     -75.044  15.170 -10.148  1.00 28.23           C  
ATOM   1493  O   ALA A 104     -74.529  15.941 -10.968  1.00 28.15           O  
ATOM   1494  CB  ALA A 104     -74.435  15.567  -7.786  1.00 39.67           C  
ATOM   1495  H   ALA A 104     -76.678  14.434  -7.485  1.00 34.18           H  
ATOM   1496  HA  ALA A 104     -75.813  16.737  -8.930  1.00 33.94           H  
ATOM   1497 1HB  ALA A 104     -73.565  16.130  -8.119  1.00 47.60           H  
ATOM   1498 2HB  ALA A 104     -74.783  15.956  -6.830  1.00 47.60           H  
ATOM   1499 3HB  ALA A 104     -74.167  14.514  -7.671  1.00 47.60           H  
ATOM   1500  N   GLU A 105     -75.151  13.857 -10.352  1.00 28.35           N  
ATOM   1501  CA  GLU A 105     -74.643  13.251 -11.553  1.00 28.37           C  
ATOM   1502  C   GLU A 105     -75.648  13.472 -12.657  1.00 28.36           C  
ATOM   1503  O   GLU A 105     -75.280  13.632 -13.825  1.00 28.20           O  
ATOM   1504  CB  GLU A 105     -74.366  11.781 -11.309  1.00 39.71           C  
ATOM   1505  CG  GLU A 105     -73.242  11.525 -10.251  1.00 39.71           C  
ATOM   1506  CD  GLU A 105     -71.892  12.074 -10.643  1.00 39.71           C  
ATOM   1507  OE1 GLU A 105     -71.506  11.903 -11.759  1.00 39.71           O  
ATOM   1508  OE2 GLU A 105     -71.250  12.684  -9.808  1.00 39.71           O  
ATOM   1509  H   GLU A 105     -75.627  13.252  -9.687  1.00 34.02           H  
ATOM   1510  HA  GLU A 105     -73.710  13.739 -11.830  1.00 34.04           H  
ATOM   1511 1HB  GLU A 105     -75.276  11.290 -10.962  1.00 47.65           H  
ATOM   1512 2HB  GLU A 105     -74.090  11.332 -12.248  1.00 47.65           H  
ATOM   1513 1HG  GLU A 105     -73.533  12.006  -9.323  1.00 47.65           H  
ATOM   1514 2HG  GLU A 105     -73.159  10.458 -10.054  1.00 47.65           H  
ATOM   1515  N   ALA A 106     -76.933  13.473 -12.284  1.00 28.59           N  
ATOM   1516  CA  ALA A 106     -77.983  13.711 -13.252  1.00 28.70           C  
ATOM   1517  C   ALA A 106     -77.800  15.093 -13.869  1.00 28.46           C  
ATOM   1518  O   ALA A 106     -77.967  15.252 -15.078  1.00 28.48           O  
ATOM   1519  CB  ALA A 106     -79.345  13.598 -12.600  1.00 40.14           C  
ATOM   1520  H   ALA A 106     -77.162  13.262 -11.307  1.00 34.31           H  
ATOM   1521  HA  ALA A 106     -77.898  12.964 -14.041  1.00 34.44           H  
ATOM   1522 1HB  ALA A 106     -80.119  13.764 -13.345  1.00 48.17           H  
ATOM   1523 2HB  ALA A 106     -79.458  12.603 -12.168  1.00 48.17           H  
ATOM   1524 3HB  ALA A 106     -79.431  14.342 -11.817  1.00 48.17           H  
ATOM   1525  N   LEU A 107     -77.419  16.083 -13.046  1.00 28.31           N  
ATOM   1526  CA  LEU A 107     -77.164  17.431 -13.543  1.00 28.16           C  
ATOM   1527  C   LEU A 107     -75.970  17.464 -14.491  1.00 27.86           C  
ATOM   1528  O   LEU A 107     -76.017  18.145 -15.516  1.00 27.85           O  
ATOM   1529  CB  LEU A 107     -76.950  18.392 -12.370  1.00 39.49           C  
ATOM   1530  CG  LEU A 107     -78.212  18.738 -11.517  1.00 39.49           C  
ATOM   1531  CD1 LEU A 107     -77.784  19.470 -10.250  1.00 39.49           C  
ATOM   1532  CD2 LEU A 107     -79.171  19.644 -12.342  1.00 39.49           C  
ATOM   1533  H   LEU A 107     -77.361  15.888 -12.040  1.00 33.97           H  
ATOM   1534  HA  LEU A 107     -78.034  17.751 -14.106  1.00 33.79           H  
ATOM   1535 1HB  LEU A 107     -76.211  17.948 -11.702  1.00 47.39           H  
ATOM   1536 2HB  LEU A 107     -76.547  19.315 -12.760  1.00 47.39           H  
ATOM   1537  HG  LEU A 107     -78.725  17.820 -11.233  1.00 47.39           H  
ATOM   1538 1HD1 LEU A 107     -78.666  19.704  -9.655  1.00 47.39           H  
ATOM   1539 2HD1 LEU A 107     -77.117  18.830  -9.673  1.00 47.39           H  
ATOM   1540 3HD1 LEU A 107     -77.276  20.384 -10.508  1.00 47.39           H  
ATOM   1541 1HD2 LEU A 107     -80.045  19.890 -11.740  1.00 47.39           H  
ATOM   1542 2HD2 LEU A 107     -78.665  20.567 -12.625  1.00 47.39           H  
ATOM   1543 3HD2 LEU A 107     -79.503  19.143 -13.242  1.00 47.39           H  
ATOM   1544  N   LYS A 108     -74.901  16.718 -14.178  1.00 27.71           N  
ATOM   1545  CA  LYS A 108     -73.740  16.675 -15.068  1.00 27.52           C  
ATOM   1546  C   LYS A 108     -74.154  16.095 -16.426  1.00 27.60           C  
ATOM   1547  O   LYS A 108     -73.773  16.622 -17.480  1.00 27.53           O  
ATOM   1548  CB  LYS A 108     -72.641  15.829 -14.432  1.00 38.61           C  
ATOM   1549  CG  LYS A 108     -72.032  16.470 -13.212  1.00 38.61           C  
ATOM   1550  CD  LYS A 108     -71.047  15.552 -12.525  1.00 38.61           C  
ATOM   1551  CE  LYS A 108     -70.661  16.114 -11.156  1.00 38.61           C  
ATOM   1552  NZ  LYS A 108     -69.795  15.172 -10.377  1.00 38.61           N  
ATOM   1553  H   LYS A 108     -74.879  16.232 -13.273  1.00 33.25           H  
ATOM   1554  HA  LYS A 108     -73.376  17.690 -15.225  1.00 33.02           H  
ATOM   1555 1HB  LYS A 108     -73.041  14.859 -14.146  1.00 46.33           H  
ATOM   1556 2HB  LYS A 108     -71.844  15.659 -15.144  1.00 46.33           H  
ATOM   1557 1HG  LYS A 108     -71.513  17.379 -13.515  1.00 46.33           H  
ATOM   1558 2HG  LYS A 108     -72.814  16.746 -12.518  1.00 46.33           H  
ATOM   1559 1HD  LYS A 108     -71.483  14.561 -12.395  1.00 46.33           H  
ATOM   1560 2HD  LYS A 108     -70.158  15.457 -13.138  1.00 46.33           H  
ATOM   1561 1HE  LYS A 108     -70.130  17.053 -11.291  1.00 46.33           H  
ATOM   1562 2HE  LYS A 108     -71.575  16.298 -10.585  1.00 46.33           H  
ATOM   1563 1HZ  LYS A 108     -69.574  15.571  -9.483  1.00 46.33           H  
ATOM   1564 2HZ  LYS A 108     -70.299  14.265 -10.228  1.00 46.33           H  
ATOM   1565 3HZ  LYS A 108     -68.950  15.000 -10.885  1.00 46.33           H  
ATOM   1566  N   LYS A 109     -74.970  15.027 -16.399  1.00 27.82           N  
ATOM   1567  CA  LYS A 109     -75.459  14.424 -17.633  1.00 27.98           C  
ATOM   1568  C   LYS A 109     -76.362  15.381 -18.395  1.00 28.04           C  
ATOM   1569  O   LYS A 109     -76.279  15.480 -19.622  1.00 28.13           O  
ATOM   1570  CB  LYS A 109     -76.248  13.144 -17.369  1.00 39.11           C  
ATOM   1571  CG  LYS A 109     -75.461  11.920 -16.929  1.00 39.11           C  
ATOM   1572  CD  LYS A 109     -76.443  10.769 -16.733  1.00 39.11           C  
ATOM   1573  CE  LYS A 109     -75.789   9.442 -16.396  1.00 39.11           C  
ATOM   1574  NZ  LYS A 109     -76.832   8.377 -16.268  1.00 39.11           N  
ATOM   1575  H   LYS A 109     -75.222  14.616 -15.493  1.00 33.38           H  
ATOM   1576  HA  LYS A 109     -74.612  14.189 -18.268  1.00 33.58           H  
ATOM   1577 1HB  LYS A 109     -76.982  13.345 -16.588  1.00 46.93           H  
ATOM   1578 2HB  LYS A 109     -76.803  12.879 -18.267  1.00 46.93           H  
ATOM   1579 1HG  LYS A 109     -74.729  11.660 -17.694  1.00 46.93           H  
ATOM   1580 2HG  LYS A 109     -74.938  12.130 -15.994  1.00 46.93           H  
ATOM   1581 1HD  LYS A 109     -77.124  11.029 -15.920  1.00 46.93           H  
ATOM   1582 2HD  LYS A 109     -77.031  10.643 -17.641  1.00 46.93           H  
ATOM   1583 1HE  LYS A 109     -75.099   9.167 -17.193  1.00 46.93           H  
ATOM   1584 2HE  LYS A 109     -75.236   9.515 -15.457  1.00 46.93           H  
ATOM   1585 1HZ  LYS A 109     -76.413   7.461 -16.066  1.00 46.93           H  
ATOM   1586 2HZ  LYS A 109     -77.469   8.613 -15.528  1.00 46.93           H  
ATOM   1587 3HZ  LYS A 109     -77.341   8.300 -17.132  1.00 46.93           H  
ATOM   1588  N   ALA A 110     -77.247  16.078 -17.676  1.00 28.04           N  
ATOM   1589  CA  ALA A 110     -78.154  17.018 -18.302  1.00 28.18           C  
ATOM   1590  C   ALA A 110     -77.374  18.132 -18.983  1.00 27.92           C  
ATOM   1591  O   ALA A 110     -77.745  18.569 -20.074  1.00 28.16           O  
ATOM   1592  CB  ALA A 110     -79.112  17.582 -17.271  1.00 39.39           C  
ATOM   1593  H   ALA A 110     -77.317  15.923 -16.668  1.00 33.65           H  
ATOM   1594  HA  ALA A 110     -78.725  16.485 -19.060  1.00 33.82           H  
ATOM   1595 1HB  ALA A 110     -79.815  18.256 -17.747  1.00 47.27           H  
ATOM   1596 2HB  ALA A 110     -79.661  16.767 -16.805  1.00 47.27           H  
ATOM   1597 3HB  ALA A 110     -78.547  18.115 -16.510  1.00 47.27           H  
ATOM   1598  N   LEU A 111     -76.283  18.582 -18.354  1.00 27.50           N  
ATOM   1599  CA  LEU A 111     -75.472  19.639 -18.926  1.00 27.31           C  
ATOM   1600  C   LEU A 111     -74.786  19.170 -20.203  1.00 27.32           C  
ATOM   1601  O   LEU A 111     -74.673  19.946 -21.166  1.00 27.48           O  
ATOM   1602  CB  LEU A 111     -74.498  20.200 -17.882  1.00 38.31           C  
ATOM   1603  CG  LEU A 111     -73.617  21.401 -18.332  1.00 38.31           C  
ATOM   1604  CD1 LEU A 111     -74.482  22.543 -18.808  1.00 38.31           C  
ATOM   1605  CD2 LEU A 111     -72.724  21.855 -17.156  1.00 38.31           C  
ATOM   1606  H   LEU A 111     -76.064  18.224 -17.418  1.00 33.00           H  
ATOM   1607  HA  LEU A 111     -76.147  20.426 -19.206  1.00 32.77           H  
ATOM   1608 1HB  LEU A 111     -75.067  20.492 -17.008  1.00 45.97           H  
ATOM   1609 2HB  LEU A 111     -73.838  19.387 -17.575  1.00 45.97           H  
ATOM   1610  HG  LEU A 111     -73.009  21.110 -19.128  1.00 45.97           H  
ATOM   1611 1HD1 LEU A 111     -73.842  23.344 -19.116  1.00 45.97           H  
ATOM   1612 2HD1 LEU A 111     -75.080  22.250 -19.658  1.00 45.97           H  
ATOM   1613 3HD1 LEU A 111     -75.122  22.866 -18.015  1.00 45.97           H  
ATOM   1614 1HD2 LEU A 111     -72.091  22.688 -17.468  1.00 45.97           H  
ATOM   1615 2HD2 LEU A 111     -73.333  22.173 -16.315  1.00 45.97           H  
ATOM   1616 3HD2 LEU A 111     -72.091  21.028 -16.842  1.00 45.97           H  
ATOM   1617  N   GLU A 112     -74.313  17.914 -20.216  1.00 27.26           N  
ATOM   1618  CA  GLU A 112     -73.725  17.360 -21.431  1.00 27.37           C  
ATOM   1619  C   GLU A 112     -74.771  17.389 -22.556  1.00 27.77           C  
ATOM   1620  O   GLU A 112     -74.493  17.818 -23.679  1.00 27.93           O  
ATOM   1621  CB  GLU A 112     -73.305  15.897 -21.234  1.00 38.28           C  
ATOM   1622  CG  GLU A 112     -72.591  15.271 -22.445  1.00 38.28           C  
ATOM   1623  CD  GLU A 112     -72.341  13.794 -22.313  1.00 38.28           C  
ATOM   1624  OE1 GLU A 112     -72.865  13.190 -21.400  1.00 38.28           O  
ATOM   1625  OE2 GLU A 112     -71.674  13.246 -23.158  1.00 38.28           O  
ATOM   1626  H   GLU A 112     -74.342  17.357 -19.353  1.00 32.71           H  
ATOM   1627  HA  GLU A 112     -72.868  17.963 -21.727  1.00 32.84           H  
ATOM   1628 1HB  GLU A 112     -72.662  15.816 -20.371  1.00 45.94           H  
ATOM   1629 2HB  GLU A 112     -74.183  15.294 -21.035  1.00 45.94           H  
ATOM   1630 1HG  GLU A 112     -73.189  15.439 -23.339  1.00 45.94           H  
ATOM   1631 2HG  GLU A 112     -71.637  15.786 -22.582  1.00 45.94           H  
ATOM   1632  N   GLU A 113     -75.996  16.934 -22.251  1.00 27.99           N  
ATOM   1633  CA  GLU A 113     -77.079  16.876 -23.238  1.00 28.44           C  
ATOM   1634  C   GLU A 113     -77.480  18.269 -23.721  1.00 28.53           C  
ATOM   1635  O   GLU A 113     -77.789  18.468 -24.898  1.00 28.80           O  
ATOM   1636  CB  GLU A 113     -78.295  16.146 -22.657  1.00 39.63           C  
ATOM   1637  CG  GLU A 113     -78.108  14.626 -22.450  1.00 39.63           C  
ATOM   1638  CD  GLU A 113     -77.953  13.854 -23.746  1.00 39.63           C  
ATOM   1639  OE1 GLU A 113     -78.716  14.109 -24.645  1.00 39.63           O  
ATOM   1640  OE2 GLU A 113     -77.081  12.998 -23.837  1.00 39.63           O  
ATOM   1641  H   GLU A 113     -76.164  16.570 -21.306  1.00 33.59           H  
ATOM   1642  HA  GLU A 113     -76.724  16.310 -24.098  1.00 34.13           H  
ATOM   1643 1HB  GLU A 113     -78.535  16.577 -21.685  1.00 47.56           H  
ATOM   1644 2HB  GLU A 113     -79.157  16.300 -23.303  1.00 47.56           H  
ATOM   1645 1HG  GLU A 113     -77.215  14.470 -21.847  1.00 47.56           H  
ATOM   1646 2HG  GLU A 113     -78.959  14.239 -21.894  1.00 47.56           H  
ATOM   1647  N   ALA A 114     -77.408  19.246 -22.814  1.00 28.36           N  
ATOM   1648  CA  ALA A 114     -77.726  20.647 -23.062  1.00 28.47           C  
ATOM   1649  C   ALA A 114     -76.820  21.271 -24.136  1.00 28.52           C  
ATOM   1650  O   ALA A 114     -77.139  22.346 -24.654  1.00 28.74           O  
ATOM   1651  CB  ALA A 114     -77.624  21.450 -21.775  1.00 39.81           C  
ATOM   1652  H   ALA A 114     -77.196  18.973 -21.852  1.00 34.03           H  
ATOM   1653  HA  ALA A 114     -78.753  20.690 -23.417  1.00 34.16           H  
ATOM   1654 1HB  ALA A 114     -77.912  22.475 -21.960  1.00 47.77           H  
ATOM   1655 2HB  ALA A 114     -78.287  21.017 -21.030  1.00 47.77           H  
ATOM   1656 3HB  ALA A 114     -76.613  21.424 -21.414  1.00 47.77           H  
ATOM   1657  N   GLY A 115     -75.653  20.661 -24.419  1.00 28.37           N  
ATOM   1658  CA  GLY A 115     -74.738  21.197 -25.412  1.00 28.45           C  
ATOM   1659  C   GLY A 115     -73.367  21.603 -24.881  1.00 28.04           C  
ATOM   1660  O   GLY A 115     -72.544  22.113 -25.647  1.00 28.04           O  
ATOM   1661  H   GLY A 115     -75.407  19.752 -24.009  1.00 34.04           H  
ATOM   1662 1HA  GLY A 115     -74.603  20.445 -26.189  1.00 34.14           H  
ATOM   1663 2HA  GLY A 115     -75.201  22.054 -25.896  1.00 34.14           H  
ATOM   1664  N   ALA A 116     -73.111  21.435 -23.586  1.00 27.76           N  
ATOM   1665  CA  ALA A 116     -71.808  21.774 -23.043  1.00 27.43           C  
ATOM   1666  C   ALA A 116     -70.836  20.622 -23.261  1.00 27.15           C  
ATOM   1667  O   ALA A 116     -71.241  19.460 -23.335  1.00 27.18           O  
ATOM   1668  CB  ALA A 116     -71.925  22.082 -21.579  1.00 38.54           C  
ATOM   1669  H   ALA A 116     -73.797  21.026 -22.944  1.00 33.31           H  
ATOM   1670  HA  ALA A 116     -71.425  22.647 -23.571  1.00 32.92           H  
ATOM   1671 1HB  ALA A 116     -70.947  22.332 -21.166  1.00 46.25           H  
ATOM   1672 2HB  ALA A 116     -72.599  22.892 -21.419  1.00 46.25           H  
ATOM   1673 3HB  ALA A 116     -72.311  21.216 -21.121  1.00 46.25           H  
ATOM   1674  N   GLU A 117     -69.543  20.916 -23.308  1.00 26.96           N  
ATOM   1675  CA  GLU A 117     -68.545  19.858 -23.428  1.00 26.78           C  
ATOM   1676  C   GLU A 117     -68.208  19.316 -22.046  1.00 26.92           C  
ATOM   1677  O   GLU A 117     -67.130  19.542 -21.510  1.00 26.88           O  
ATOM   1678  CB  GLU A 117     -67.291  20.388 -24.130  1.00 37.57           C  
ATOM   1679  CG  GLU A 117     -67.539  20.843 -25.572  1.00 37.57           C  
ATOM   1680  CD  GLU A 117     -66.317  21.399 -26.270  1.00 37.57           C  
ATOM   1681  OE1 GLU A 117     -65.308  21.572 -25.631  1.00 37.57           O  
ATOM   1682  OE2 GLU A 117     -66.402  21.651 -27.447  1.00 37.57           O  
ATOM   1683  H   GLU A 117     -69.244  21.879 -23.262  1.00 32.35           H  
ATOM   1684  HA  GLU A 117     -68.962  19.046 -24.023  1.00 32.14           H  
ATOM   1685 1HB  GLU A 117     -66.882  21.229 -23.567  1.00 45.08           H  
ATOM   1686 2HB  GLU A 117     -66.528  19.607 -24.152  1.00 45.08           H  
ATOM   1687 1HG  GLU A 117     -67.906  19.990 -26.140  1.00 45.08           H  
ATOM   1688 2HG  GLU A 117     -68.323  21.599 -25.569  1.00 45.08           H  
ATOM   1689  N   VAL A 118     -69.152  18.600 -21.466  1.00 27.18           N  
ATOM   1690  CA  VAL A 118     -68.989  18.155 -20.089  1.00 27.41           C  
ATOM   1691  C   VAL A 118     -68.365  16.785 -20.021  1.00 27.34           C  
ATOM   1692  O   VAL A 118     -68.981  15.798 -20.417  1.00 27.38           O  
ATOM   1693  CB  VAL A 118     -70.353  18.027 -19.388  1.00 38.29           C  
ATOM   1694  CG1 VAL A 118     -70.206  17.597 -17.924  1.00 38.29           C  
ATOM   1695  CG2 VAL A 118     -71.063  19.240 -19.478  1.00 38.29           C  
ATOM   1696  H   VAL A 118     -70.007  18.459 -22.017  1.00 32.62           H  
ATOM   1697  HA  VAL A 118     -68.355  18.868 -19.559  1.00 32.89           H  
ATOM   1698  HB  VAL A 118     -70.914  17.254 -19.890  1.00 45.95           H  
ATOM   1699 1HG1 VAL A 118     -71.201  17.492 -17.483  1.00 45.95           H  
ATOM   1700 2HG1 VAL A 118     -69.682  16.660 -17.841  1.00 45.95           H  
ATOM   1701 3HG1 VAL A 118     -69.660  18.360 -17.386  1.00 45.95           H  
ATOM   1702 1HG2 VAL A 118     -72.015  19.088 -19.011  1.00 45.95           H  
ATOM   1703 2HG2 VAL A 118     -70.520  20.033 -18.977  1.00 45.95           H  
ATOM   1704 3HG2 VAL A 118     -71.192  19.478 -20.509  1.00 45.95           H  
ATOM   1705  N   GLU A 119     -67.206  16.684 -19.401  1.00 27.29           N  
ATOM   1706  CA  GLU A 119     -66.553  15.394 -19.281  1.00 27.30           C  
ATOM   1707  C   GLU A 119     -67.162  14.625 -18.111  1.00 27.04           C  
ATOM   1708  O   GLU A 119     -66.521  14.424 -17.070  1.00 27.20           O  
ATOM   1709  CB  GLU A 119     -65.047  15.566 -19.089  1.00 38.22           C  
ATOM   1710  CG  GLU A 119     -64.320  16.240 -20.268  1.00 38.22           C  
ATOM   1711  CD  GLU A 119     -64.306  15.432 -21.550  1.00 38.22           C  
ATOM   1712  OE1 GLU A 119     -64.685  14.280 -21.512  1.00 38.22           O  
ATOM   1713  OE2 GLU A 119     -63.892  15.952 -22.562  1.00 38.22           O  
ATOM   1714  H   GLU A 119     -66.741  17.530 -19.107  1.00 32.75           H  
ATOM   1715  HA  GLU A 119     -66.729  14.825 -20.195  1.00 32.76           H  
ATOM   1716 1HB  GLU A 119     -64.866  16.162 -18.195  1.00 45.86           H  
ATOM   1717 2HB  GLU A 119     -64.588  14.592 -18.931  1.00 45.86           H  
ATOM   1718 1HG  GLU A 119     -64.775  17.213 -20.463  1.00 45.86           H  
ATOM   1719 2HG  GLU A 119     -63.300  16.399 -19.967  1.00 45.86           H  
ATOM   1720  N   VAL A 120     -68.403  14.181 -18.317  1.00 26.71           N  
ATOM   1721  CA  VAL A 120     -69.197  13.519 -17.296  1.00 26.53           C  
ATOM   1722  C   VAL A 120     -68.492  12.258 -16.871  1.00 26.48           C  
ATOM   1723  O   VAL A 120     -68.484  11.918 -15.694  1.00 26.53           O  
ATOM   1724  CB  VAL A 120     -70.608  13.130 -17.810  1.00 37.21           C  
ATOM   1725  CG1 VAL A 120     -71.350  12.279 -16.741  1.00 37.21           C  
ATOM   1726  CG2 VAL A 120     -71.402  14.362 -18.155  1.00 37.21           C  
ATOM   1727  H   VAL A 120     -68.802  14.414 -19.232  1.00 32.05           H  
ATOM   1728  HA  VAL A 120     -69.297  14.185 -16.438  1.00 31.84           H  
ATOM   1729  HB  VAL A 120     -70.507  12.516 -18.705  1.00 44.65           H  
ATOM   1730 1HG1 VAL A 120     -72.330  12.006 -17.121  1.00 44.65           H  
ATOM   1731 2HG1 VAL A 120     -70.801  11.369 -16.510  1.00 44.65           H  
ATOM   1732 3HG1 VAL A 120     -71.468  12.865 -15.826  1.00 44.65           H  
ATOM   1733 1HG2 VAL A 120     -72.373  14.069 -18.529  1.00 44.65           H  
ATOM   1734 2HG2 VAL A 120     -71.523  14.978 -17.285  1.00 44.65           H  
ATOM   1735 3HG2 VAL A 120     -70.888  14.917 -18.924  1.00 44.65           H  
ATOM   1736  N   LYS A 121     -67.962  11.530 -17.847  1.00 26.45           N  
ATOM   1737  CA  LYS A 121     -67.296  10.266 -17.604  1.00 26.48           C  
ATOM   1738  C   LYS A 121     -66.085  10.402 -16.666  1.00 26.81           C  
ATOM   1739  O   LYS A 121     -65.820   9.495 -15.865  1.00 27.00           O  
ATOM   1740  CB  LYS A 121     -66.917   9.688 -18.970  1.00 37.07           C  
ATOM   1741  CG  LYS A 121     -65.790  10.441 -19.728  1.00 37.07           C  
ATOM   1742  CD  LYS A 121     -65.628   9.910 -21.164  1.00 37.07           C  
ATOM   1743  CE  LYS A 121     -64.330  10.405 -21.839  1.00 37.07           C  
ATOM   1744  NZ  LYS A 121     -64.262  11.893 -21.944  1.00 37.07           N  
ATOM   1745  H   LYS A 121     -68.030  11.891 -18.787  1.00 31.74           H  
ATOM   1746  HA  LYS A 121     -68.008   9.593 -17.127  1.00 31.78           H  
ATOM   1747 1HB  LYS A 121     -66.621   8.661 -18.851  1.00 44.48           H  
ATOM   1748 2HB  LYS A 121     -67.798   9.689 -19.613  1.00 44.48           H  
ATOM   1749 1HG  LYS A 121     -66.009  11.510 -19.756  1.00 44.48           H  
ATOM   1750 2HG  LYS A 121     -64.842  10.293 -19.209  1.00 44.48           H  
ATOM   1751 1HD  LYS A 121     -65.653   8.837 -21.167  1.00 44.48           H  
ATOM   1752 2HD  LYS A 121     -66.468  10.263 -21.760  1.00 44.48           H  
ATOM   1753 1HE  LYS A 121     -63.477  10.059 -21.266  1.00 44.48           H  
ATOM   1754 2HE  LYS A 121     -64.280   9.977 -22.840  1.00 44.48           H  
ATOM   1755 1HZ  LYS A 121     -63.406  12.186 -22.388  1.00 44.48           H  
ATOM   1756 2HZ  LYS A 121     -65.036  12.274 -22.477  1.00 44.48           H  
ATOM   1757 3HZ  LYS A 121     -64.285  12.282 -21.006  1.00 44.48           H  
ATOM   1758  N   GLU A 122     -65.371  11.540 -16.736  1.00 26.96           N  
ATOM   1759  CA  GLU A 122     -64.212  11.750 -15.880  1.00 27.35           C  
ATOM   1760  C   GLU A 122     -64.715  12.083 -14.495  1.00 27.22           C  
ATOM   1761  O   GLU A 122     -64.178  11.614 -13.488  1.00 27.40           O  
ATOM   1762  CB  GLU A 122     -63.327  12.890 -16.392  1.00 38.13           C  
ATOM   1763  CG  GLU A 122     -62.037  13.137 -15.561  1.00 38.13           C  
ATOM   1764  CD  GLU A 122     -60.981  12.048 -15.670  1.00 38.13           C  
ATOM   1765  OE1 GLU A 122     -60.776  11.540 -16.745  1.00 38.13           O  
ATOM   1766  OE2 GLU A 122     -60.390  11.723 -14.669  1.00 38.13           O  
ATOM   1767  H   GLU A 122     -65.628  12.268 -17.395  1.00 32.35           H  
ATOM   1768  HA  GLU A 122     -63.623  10.838 -15.832  1.00 32.82           H  
ATOM   1769 1HB  GLU A 122     -63.028  12.677 -17.419  1.00 45.76           H  
ATOM   1770 2HB  GLU A 122     -63.901  13.819 -16.407  1.00 45.76           H  
ATOM   1771 1HG  GLU A 122     -61.596  14.075 -15.896  1.00 45.76           H  
ATOM   1772 2HG  GLU A 122     -62.306  13.262 -14.512  1.00 45.76           H  
ATOM   1773  N   ALA A 123     -65.745  12.931 -14.442  1.00 26.96           N  
ATOM   1774  CA  ALA A 123     -66.315  13.335 -13.176  1.00 26.90           C  
ATOM   1775  C   ALA A 123     -66.861  12.123 -12.427  1.00 26.86           C  
ATOM   1776  O   ALA A 123     -66.719  12.017 -11.201  1.00 27.16           O  
ATOM   1777  CB  ALA A 123     -67.420  14.339 -13.417  1.00 37.68           C  
ATOM   1778  H   ALA A 123     -66.125  13.318 -15.312  1.00 32.35           H  
ATOM   1779  HA  ALA A 123     -65.530  13.791 -12.576  1.00 32.28           H  
ATOM   1780 1HB  ALA A 123     -67.826  14.654 -12.476  1.00 45.22           H  
ATOM   1781 2HB  ALA A 123     -67.021  15.191 -13.949  1.00 45.22           H  
ATOM   1782 3HB  ALA A 123     -68.201  13.878 -14.018  1.00 45.22           H  
ATOM   1783  N   ALA A 124     -67.478  11.203 -13.175  1.00 26.57           N  
ATOM   1784  CA  ALA A 124     -68.032   9.997 -12.606  1.00 26.58           C  
ATOM   1785  C   ALA A 124     -66.915   9.150 -12.000  1.00 26.85           C  
ATOM   1786  O   ALA A 124     -67.039   8.666 -10.868  1.00 26.97           O  
ATOM   1787  CB  ALA A 124     -68.781   9.245 -13.683  1.00 37.21           C  
ATOM   1788  H   ALA A 124     -67.599  11.377 -14.174  1.00 31.88           H  
ATOM   1789  HA  ALA A 124     -68.727  10.278 -11.815  1.00 31.90           H  
ATOM   1790 1HB  ALA A 124     -69.232   8.361 -13.291  1.00 44.65           H  
ATOM   1791 2HB  ALA A 124     -69.552   9.899 -14.079  1.00 44.65           H  
ATOM   1792 3HB  ALA A 124     -68.095   8.978 -14.480  1.00 44.65           H  
ATOM   1793  N   ALA A 125     -65.795   9.011 -12.730  1.00 27.03           N  
ATOM   1794  CA  ALA A 125     -64.663   8.258 -12.214  1.00 27.37           C  
ATOM   1795  C   ALA A 125     -64.101   8.895 -10.950  1.00 27.79           C  
ATOM   1796  O   ALA A 125     -63.731   8.180 -10.011  1.00 28.05           O  
ATOM   1797  CB  ALA A 125     -63.584   8.151 -13.268  1.00 38.18           C  
ATOM   1798  H   ALA A 125     -65.752   9.385 -13.685  1.00 32.44           H  
ATOM   1799  HA  ALA A 125     -65.008   7.262 -11.962  1.00 32.84           H  
ATOM   1800 1HB  ALA A 125     -62.756   7.564 -12.887  1.00 45.82           H  
ATOM   1801 2HB  ALA A 125     -64.008   7.667 -14.140  1.00 45.82           H  
ATOM   1802 3HB  ALA A 125     -63.233   9.152 -13.535  1.00 45.82           H  
ATOM   1803  N   LYS A 126     -64.043  10.236 -10.912  1.00 27.93           N  
ATOM   1804  CA  LYS A 126     -63.532  10.924  -9.736  1.00 28.40           C  
ATOM   1805  C   LYS A 126     -64.391  10.572  -8.535  1.00 28.33           C  
ATOM   1806  O   LYS A 126     -63.862  10.228  -7.479  1.00 28.49           O  
ATOM   1807  CB  LYS A 126     -63.482  12.439  -9.929  1.00 39.57           C  
ATOM   1808  CG  LYS A 126     -62.884  13.195  -8.717  1.00 39.57           C  
ATOM   1809  CD  LYS A 126     -62.785  14.698  -8.973  1.00 39.57           C  
ATOM   1810  CE  LYS A 126     -62.053  15.445  -7.828  1.00 39.57           C  
ATOM   1811  NZ  LYS A 126     -62.834  15.494  -6.527  1.00 39.57           N  
ATOM   1812  H   LYS A 126     -64.308  10.770 -11.749  1.00 33.52           H  
ATOM   1813  HA  LYS A 126     -62.521  10.572  -9.539  1.00 34.08           H  
ATOM   1814 1HB  LYS A 126     -62.891  12.674 -10.819  1.00 47.48           H  
ATOM   1815 2HB  LYS A 126     -64.490  12.815 -10.099  1.00 47.48           H  
ATOM   1816 1HG  LYS A 126     -63.505  13.023  -7.835  1.00 47.48           H  
ATOM   1817 2HG  LYS A 126     -61.886  12.808  -8.506  1.00 47.48           H  
ATOM   1818 1HD  LYS A 126     -62.227  14.860  -9.898  1.00 47.48           H  
ATOM   1819 2HD  LYS A 126     -63.784  15.113  -9.091  1.00 47.48           H  
ATOM   1820 1HE  LYS A 126     -61.098  14.953  -7.643  1.00 47.48           H  
ATOM   1821 2HE  LYS A 126     -61.864  16.463  -8.158  1.00 47.48           H  
ATOM   1822 1HZ  LYS A 126     -62.300  15.997  -5.842  1.00 47.48           H  
ATOM   1823 2HZ  LYS A 126     -63.714  15.957  -6.666  1.00 47.48           H  
ATOM   1824 3HZ  LYS A 126     -63.022  14.552  -6.147  1.00 47.48           H  
ATOM   1825  N   PHE A 127     -65.718  10.624  -8.693  1.00 28.14           N  
ATOM   1826  CA  PHE A 127     -66.618  10.275  -7.601  1.00 28.16           C  
ATOM   1827  C   PHE A 127     -66.308   8.899  -7.051  1.00 28.35           C  
ATOM   1828  O   PHE A 127     -66.172   8.718  -5.835  1.00 28.65           O  
ATOM   1829  CB  PHE A 127     -68.078  10.261  -8.040  1.00 39.41           C  
ATOM   1830  CG  PHE A 127     -69.000   9.747  -6.961  1.00 39.41           C  
ATOM   1831  CD1 PHE A 127     -69.514  10.588  -5.995  1.00 39.41           C  
ATOM   1832  CD2 PHE A 127     -69.326   8.388  -6.897  1.00 39.41           C  
ATOM   1833  CE1 PHE A 127     -70.333  10.094  -5.004  1.00 39.41           C  
ATOM   1834  CE2 PHE A 127     -70.133   7.901  -5.918  1.00 39.41           C  
ATOM   1835  CZ  PHE A 127     -70.640   8.750  -4.965  1.00 39.41           C  
ATOM   1836  H   PHE A 127     -66.100  10.947  -9.593  1.00 33.77           H  
ATOM   1837  HA  PHE A 127     -66.484  11.007  -6.800  1.00 33.79           H  
ATOM   1838 1HB  PHE A 127     -68.394  11.265  -8.325  1.00 47.29           H  
ATOM   1839 2HB  PHE A 127     -68.190   9.631  -8.911  1.00 47.29           H  
ATOM   1840  HD1 PHE A 127     -69.270  11.651  -6.018  1.00 47.29           H  
ATOM   1841  HD2 PHE A 127     -68.929   7.701  -7.646  1.00 47.29           H  
ATOM   1842  HE1 PHE A 127     -70.735  10.770  -4.246  1.00 47.29           H  
ATOM   1843  HE2 PHE A 127     -70.373   6.842  -5.895  1.00 47.29           H  
ATOM   1844  HZ  PHE A 127     -71.286   8.365  -4.178  1.00 47.29           H  
ATOM   1845  N   LEU A 128     -66.217   7.913  -7.951  1.00 28.27           N  
ATOM   1846  CA  LEU A 128     -66.010   6.545  -7.517  1.00 28.51           C  
ATOM   1847  C   LEU A 128     -64.724   6.417  -6.726  1.00 28.82           C  
ATOM   1848  O   LEU A 128     -64.670   5.736  -5.692  1.00 29.13           O  
ATOM   1849  CB  LEU A 128     -65.896   5.623  -8.738  1.00 39.82           C  
ATOM   1850  CG  LEU A 128     -67.147   5.379  -9.601  1.00 39.82           C  
ATOM   1851  CD1 LEU A 128     -66.709   4.662 -10.859  1.00 39.82           C  
ATOM   1852  CD2 LEU A 128     -68.179   4.523  -8.840  1.00 39.82           C  
ATOM   1853  H   LEU A 128     -66.333   8.134  -8.948  1.00 33.92           H  
ATOM   1854  HA  LEU A 128     -66.839   6.260  -6.886  1.00 34.21           H  
ATOM   1855 1HB  LEU A 128     -65.128   6.034  -9.393  1.00 47.78           H  
ATOM   1856 2HB  LEU A 128     -65.551   4.646  -8.387  1.00 47.78           H  
ATOM   1857  HG  LEU A 128     -67.590   6.324  -9.874  1.00 47.78           H  
ATOM   1858 1HD1 LEU A 128     -67.559   4.475 -11.491  1.00 47.78           H  
ATOM   1859 2HD1 LEU A 128     -65.994   5.268 -11.395  1.00 47.78           H  
ATOM   1860 3HD1 LEU A 128     -66.245   3.736 -10.586  1.00 47.78           H  
ATOM   1861 1HD2 LEU A 128     -69.040   4.340  -9.463  1.00 47.78           H  
ATOM   1862 2HD2 LEU A 128     -67.735   3.567  -8.570  1.00 47.78           H  
ATOM   1863 3HD2 LEU A 128     -68.495   5.037  -7.952  1.00 47.78           H  
ATOM   1864  N   LYS A 129     -63.674   7.095  -7.179  1.00 28.80           N  
ATOM   1865  CA  LYS A 129     -62.417   7.014  -6.473  1.00 29.15           C  
ATOM   1866  C   LYS A 129     -62.476   7.731  -5.115  1.00 29.46           C  
ATOM   1867  O   LYS A 129     -62.109   7.144  -4.092  1.00 29.75           O  
ATOM   1868  CB  LYS A 129     -61.317   7.568  -7.372  1.00 40.67           C  
ATOM   1869  CG  LYS A 129     -61.028   6.654  -8.573  1.00 40.67           C  
ATOM   1870  CD  LYS A 129     -59.999   7.238  -9.521  1.00 40.67           C  
ATOM   1871  CE  LYS A 129     -59.786   6.324 -10.727  1.00 40.67           C  
ATOM   1872  NZ  LYS A 129     -58.818   6.900 -11.705  1.00 40.67           N  
ATOM   1873  H   LYS A 129     -63.749   7.619  -8.062  1.00 34.56           H  
ATOM   1874  HA  LYS A 129     -62.204   5.963  -6.281  1.00 34.98           H  
ATOM   1875 1HB  LYS A 129     -61.627   8.543  -7.756  1.00 48.80           H  
ATOM   1876 2HB  LYS A 129     -60.403   7.705  -6.801  1.00 48.80           H  
ATOM   1877 1HG  LYS A 129     -60.668   5.694  -8.207  1.00 48.80           H  
ATOM   1878 2HG  LYS A 129     -61.954   6.483  -9.120  1.00 48.80           H  
ATOM   1879 1HD  LYS A 129     -60.354   8.206  -9.878  1.00 48.80           H  
ATOM   1880 2HD  LYS A 129     -59.052   7.379  -9.001  1.00 48.80           H  
ATOM   1881 1HE  LYS A 129     -59.411   5.362 -10.381  1.00 48.80           H  
ATOM   1882 2HE  LYS A 129     -60.745   6.171 -11.227  1.00 48.80           H  
ATOM   1883 1HZ  LYS A 129     -58.709   6.266 -12.484  1.00 48.80           H  
ATOM   1884 2HZ  LYS A 129     -59.166   7.789 -12.042  1.00 48.80           H  
ATOM   1885 3HZ  LYS A 129     -57.923   7.036 -11.257  1.00 48.80           H  
ATOM   1886  N   ASP A 130     -63.034   8.951  -5.073  1.00 29.45           N  
ATOM   1887  CA  ASP A 130     -63.086   9.734  -3.833  1.00 29.82           C  
ATOM   1888  C   ASP A 130     -63.840   9.045  -2.712  1.00 30.09           C  
ATOM   1889  O   ASP A 130     -63.448   9.121  -1.545  1.00 30.44           O  
ATOM   1890  CB  ASP A 130     -63.782  11.093  -4.039  1.00 41.61           C  
ATOM   1891  CG  ASP A 130     -62.978  12.190  -4.771  1.00 41.61           C  
ATOM   1892  OD1 ASP A 130     -61.802  12.057  -4.943  1.00 41.61           O  
ATOM   1893  OD2 ASP A 130     -63.580  13.199  -5.116  1.00 41.61           O  
ATOM   1894  H   ASP A 130     -63.376   9.370  -5.941  1.00 35.34           H  
ATOM   1895  HA  ASP A 130     -62.064   9.908  -3.502  1.00 35.78           H  
ATOM   1896 1HB  ASP A 130     -64.693  10.918  -4.620  1.00 49.93           H  
ATOM   1897 2HB  ASP A 130     -64.101  11.480  -3.070  1.00 49.93           H  
ATOM   1898  N   HIS A 131     -64.911   8.353  -3.064  1.00 29.99           N  
ATOM   1899  CA  HIS A 131     -65.746   7.702  -2.072  1.00 30.31           C  
ATOM   1900  C   HIS A 131     -65.571   6.187  -1.952  1.00 30.57           C  
ATOM   1901  O   HIS A 131     -66.372   5.540  -1.278  1.00 30.86           O  
ATOM   1902  CB  HIS A 131     -67.202   8.051  -2.380  1.00 42.31           C  
ATOM   1903  CG  HIS A 131     -67.497   9.499  -2.196  1.00 42.31           C  
ATOM   1904  ND1 HIS A 131     -67.781  10.055  -0.962  1.00 42.31           N  
ATOM   1905  CD2 HIS A 131     -67.506  10.519  -3.079  1.00 42.31           C  
ATOM   1906  CE1 HIS A 131     -67.978  11.354  -1.105  1.00 42.31           C  
ATOM   1907  NE2 HIS A 131     -67.816  11.663  -2.377  1.00 42.31           N  
ATOM   1908  H   HIS A 131     -65.195   8.357  -4.051  1.00 35.99           H  
ATOM   1909  HA  HIS A 131     -65.513   8.123  -1.097  1.00 36.37           H  
ATOM   1910 1HB  HIS A 131     -67.419   7.808  -3.423  1.00 50.77           H  
ATOM   1911 2HB  HIS A 131     -67.872   7.470  -1.750  1.00 50.77           H  
ATOM   1912  HD1 HIS A 131     -67.854   9.567  -0.090  1.00 50.77           H  
ATOM   1913  HD2 HIS A 131     -67.315  10.563  -4.152  1.00 50.77           H  
ATOM   1914  HE1 HIS A 131     -68.224  11.976  -0.243  1.00 50.77           H  
ATOM   1915  N   ARG A 132     -64.524   5.614  -2.565  1.00 30.54           N  
ATOM   1916  CA  ARG A 132     -64.292   4.163  -2.509  1.00 30.81           C  
ATOM   1917  C   ARG A 132     -65.515   3.347  -2.957  1.00 30.78           C  
ATOM   1918  O   ARG A 132     -65.916   2.384  -2.295  1.00 31.01           O  
ATOM   1919  CB  ARG A 132     -63.891   3.744  -1.092  1.00 43.03           C  
ATOM   1920  CG  ARG A 132     -62.605   4.394  -0.586  1.00 43.03           C  
ATOM   1921  CD  ARG A 132     -62.220   3.942   0.783  1.00 43.03           C  
ATOM   1922  NE  ARG A 132     -60.966   4.578   1.209  1.00 43.03           N  
ATOM   1923  CZ  ARG A 132     -60.390   4.488   2.442  1.00 43.03           C  
ATOM   1924  NH1 ARG A 132     -60.921   3.805   3.423  1.00 43.03           N  
ATOM   1925  NH2 ARG A 132     -59.255   5.102   2.687  1.00 43.03           N  
ATOM   1926  H   ARG A 132     -63.863   6.200  -3.092  1.00 36.65           H  
ATOM   1927  HA  ARG A 132     -63.466   3.932  -3.185  1.00 36.97           H  
ATOM   1928 1HB  ARG A 132     -64.684   3.968  -0.385  1.00 51.64           H  
ATOM   1929 2HB  ARG A 132     -63.735   2.665  -1.072  1.00 51.64           H  
ATOM   1930 1HG  ARG A 132     -61.790   4.156  -1.266  1.00 51.64           H  
ATOM   1931 2HG  ARG A 132     -62.741   5.477  -0.554  1.00 51.64           H  
ATOM   1932 1HD  ARG A 132     -63.007   4.214   1.488  1.00 51.64           H  
ATOM   1933 2HD  ARG A 132     -62.081   2.861   0.783  1.00 51.64           H  
ATOM   1934  HE  ARG A 132     -60.482   5.131   0.514  1.00 51.64           H  
ATOM   1935 1HH1 ARG A 132     -61.790   3.310   3.304  1.00 51.64           H  
ATOM   1936 2HH1 ARG A 132     -60.409   3.799   4.323  1.00 51.64           H  
ATOM   1937 1HH2 ARG A 132     -58.802   5.636   1.959  1.00 51.64           H  
ATOM   1938 2HH2 ARG A 132     -58.850   5.005   3.636  1.00 51.64           H  
ATOM   1939  N   ILE A 133     -66.099   3.727  -4.091  1.00 30.54           N  
ATOM   1940  CA  ILE A 133     -67.280   3.066  -4.627  1.00 30.52           C  
ATOM   1941  C   ILE A 133     -66.930   2.223  -5.832  1.00 30.32           C  
ATOM   1942  O   ILE A 133     -66.231   2.669  -6.734  1.00 29.97           O  
ATOM   1943  CB  ILE A 133     -68.371   4.092  -5.011  1.00 42.74           C  
ATOM   1944  CG1 ILE A 133     -68.722   4.988  -3.802  1.00 42.74           C  
ATOM   1945  CG2 ILE A 133     -69.627   3.415  -5.610  1.00 42.74           C  
ATOM   1946  CD1 ILE A 133     -69.237   4.298  -2.556  1.00 42.74           C  
ATOM   1947  H   ILE A 133     -65.685   4.511  -4.606  1.00 36.65           H  
ATOM   1948  HA  ILE A 133     -67.677   2.394  -3.872  1.00 36.62           H  
ATOM   1949  HB  ILE A 133     -67.963   4.743  -5.744  1.00 51.29           H  
ATOM   1950 1HG1 ILE A 133     -67.837   5.524  -3.534  1.00 51.29           H  
ATOM   1951 2HG1 ILE A 133     -69.471   5.698  -4.111  1.00 51.29           H  
ATOM   1952 1HG2 ILE A 133     -70.348   4.179  -5.895  1.00 51.29           H  
ATOM   1953 2HG2 ILE A 133     -69.359   2.840  -6.498  1.00 51.29           H  
ATOM   1954 3HG2 ILE A 133     -70.079   2.749  -4.883  1.00 51.29           H  
ATOM   1955 1HD1 ILE A 133     -69.428   5.053  -1.797  1.00 51.29           H  
ATOM   1956 2HD1 ILE A 133     -70.156   3.761  -2.767  1.00 51.29           H  
ATOM   1957 3HD1 ILE A 133     -68.490   3.604  -2.173  1.00 51.29           H  
ATOM   1958  N   SER A 134     -67.403   0.991  -5.823  1.00 30.61           N  
ATOM   1959  CA  SER A 134     -67.162   0.057  -6.908  1.00 30.53           C  
ATOM   1960  C   SER A 134     -67.607   0.553  -8.264  1.00 30.23           C  
ATOM   1961  O   SER A 134     -68.728   1.031  -8.435  1.00 30.25           O  
ATOM   1962  CB  SER A 134     -67.891  -1.223  -6.658  1.00 42.78           C  
ATOM   1963  OG  SER A 134     -67.806  -2.066  -7.781  1.00 42.78           O  
ATOM   1964  H   SER A 134     -67.946   0.699  -5.025  1.00 36.73           H  
ATOM   1965  HA  SER A 134     -66.095  -0.142  -6.952  1.00 36.64           H  
ATOM   1966 1HB  SER A 134     -67.475  -1.728  -5.787  1.00 51.34           H  
ATOM   1967 2HB  SER A 134     -68.936  -1.003  -6.446  1.00 51.34           H  
ATOM   1968  HG  SER A 134     -68.487  -2.760  -7.606  1.00 51.34           H  
ATOM   1969  N   THR A 135     -66.755   0.321  -9.257  1.00 30.02           N  
ATOM   1970  CA  THR A 135     -66.976   0.673 -10.651  1.00 29.80           C  
ATOM   1971  C   THR A 135     -68.319   0.141 -11.151  1.00 29.86           C  
ATOM   1972  O   THR A 135     -69.006   0.823 -11.920  1.00 29.59           O  
ATOM   1973  CB  THR A 135     -65.792   0.180 -11.538  1.00 41.81           C  
ATOM   1974  OG1 THR A 135     -64.565   0.758 -11.065  1.00 41.81           O  
ATOM   1975  CG2 THR A 135     -65.969   0.593 -12.964  1.00 41.81           C  
ATOM   1976  H   THR A 135     -65.857  -0.066  -9.016  1.00 36.02           H  
ATOM   1977  HA  THR A 135     -67.019   1.749 -10.725  1.00 35.76           H  
ATOM   1978  HB  THR A 135     -65.726  -0.872 -11.507  1.00 50.17           H  
ATOM   1979  HG1 THR A 135     -63.825   0.393 -11.568  1.00 50.17           H  
ATOM   1980 1HG2 THR A 135     -65.122   0.233 -13.547  1.00 50.17           H  
ATOM   1981 2HG2 THR A 135     -66.857   0.171 -13.354  1.00 50.17           H  
ATOM   1982 3HG2 THR A 135     -66.025   1.679 -13.028  1.00 50.17           H  
ATOM   1983  N   ALA A 136     -68.723  -1.066 -10.709  1.00 30.29           N  
ATOM   1984  CA  ALA A 136     -69.955  -1.713 -11.169  1.00 30.46           C  
ATOM   1985  C   ALA A 136     -71.170  -0.826 -10.940  1.00 30.36           C  
ATOM   1986  O   ALA A 136     -72.145  -0.894 -11.699  1.00 30.40           O  
ATOM   1987  CB  ALA A 136     -70.143  -3.052 -10.461  1.00 42.57           C  
ATOM   1988  H   ALA A 136     -68.165  -1.577 -10.025  1.00 36.35           H  
ATOM   1989  HA  ALA A 136     -69.876  -1.883 -12.224  1.00 36.55           H  
ATOM   1990 1HB  ALA A 136     -71.038  -3.536 -10.826  1.00 51.08           H  
ATOM   1991 2HB  ALA A 136     -69.284  -3.700 -10.651  1.00 51.08           H  
ATOM   1992 3HB  ALA A 136     -70.236  -2.890  -9.388  1.00 51.08           H  
ATOM   1993  N   ALA A 137     -71.125  -0.002  -9.888  1.00 30.32           N  
ATOM   1994  CA  ALA A 137     -72.209   0.881  -9.533  1.00 30.32           C  
ATOM   1995  C   ALA A 137     -72.503   1.865 -10.657  1.00 29.80           C  
ATOM   1996  O   ALA A 137     -73.640   2.322 -10.816  1.00 29.83           O  
ATOM   1997  CB  ALA A 137     -71.851   1.612  -8.266  1.00 42.45           C  
ATOM   1998  H   ALA A 137     -70.286   0.054  -9.305  1.00 36.38           H  
ATOM   1999  HA  ALA A 137     -73.099   0.275  -9.367  1.00 36.38           H  
ATOM   2000 1HB  ALA A 137     -72.644   2.223  -7.979  1.00 50.94           H  
ATOM   2001 2HB  ALA A 137     -71.649   0.888  -7.478  1.00 50.94           H  
ATOM   2002 3HB  ALA A 137     -70.960   2.219  -8.440  1.00 50.94           H  
ATOM   2003  N   TYR A 138     -71.452   2.274 -11.392  1.00 29.39           N  
ATOM   2004  CA  TYR A 138     -71.610   3.201 -12.496  1.00 28.94           C  
ATOM   2005  C   TYR A 138     -71.651   2.473 -13.830  1.00 28.83           C  
ATOM   2006  O   TYR A 138     -72.286   2.943 -14.774  1.00 28.79           O  
ATOM   2007  CB  TYR A 138     -70.565   4.318 -12.452  1.00 40.70           C  
ATOM   2008  CG  TYR A 138     -70.822   5.418 -11.364  1.00 40.70           C  
ATOM   2009  CD1 TYR A 138     -71.918   5.368 -10.488  1.00 40.70           C  
ATOM   2010  CD2 TYR A 138     -70.002   6.525 -11.316  1.00 40.70           C  
ATOM   2011  CE1 TYR A 138     -72.160   6.391  -9.625  1.00 40.70           C  
ATOM   2012  CE2 TYR A 138     -70.266   7.557 -10.429  1.00 40.70           C  
ATOM   2013  CZ  TYR A 138     -71.350   7.480  -9.601  1.00 40.70           C  
ATOM   2014  OH  TYR A 138     -71.660   8.494  -8.740  1.00 40.70           O  
ATOM   2015  H   TYR A 138     -70.517   1.898 -11.236  1.00 35.27           H  
ATOM   2016  HA  TYR A 138     -72.582   3.676 -12.407  1.00 34.73           H  
ATOM   2017 1HB  TYR A 138     -69.593   3.872 -12.263  1.00 48.84           H  
ATOM   2018 2HB  TYR A 138     -70.513   4.807 -13.421  1.00 48.84           H  
ATOM   2019  HD1 TYR A 138     -72.611   4.555 -10.482  1.00 48.84           H  
ATOM   2020  HD2 TYR A 138     -69.152   6.592 -11.986  1.00 48.84           H  
ATOM   2021  HE1 TYR A 138     -73.024   6.350  -8.972  1.00 48.84           H  
ATOM   2022  HE2 TYR A 138     -69.626   8.434 -10.405  1.00 48.84           H  
ATOM   2023  HH  TYR A 138     -70.984   9.176  -8.783  1.00 48.84           H  
ATOM   2024  N   ILE A 139     -71.106   1.255 -13.910  1.00 28.87           N  
ATOM   2025  CA  ILE A 139     -71.159   0.542 -15.193  1.00 28.86           C  
ATOM   2026  C   ILE A 139     -72.637   0.421 -15.579  1.00 29.22           C  
ATOM   2027  O   ILE A 139     -73.008   0.592 -16.740  1.00 29.19           O  
ATOM   2028  CB  ILE A 139     -70.547  -0.892 -15.161  1.00 40.41           C  
ATOM   2029  CG1 ILE A 139     -69.022  -0.855 -14.942  1.00 40.41           C  
ATOM   2030  CG2 ILE A 139     -70.832  -1.600 -16.457  1.00 40.41           C  
ATOM   2031  CD1 ILE A 139     -68.337  -2.247 -14.633  1.00 40.41           C  
ATOM   2032  H   ILE A 139     -70.573   0.897 -13.114  1.00 34.64           H  
ATOM   2033  HA  ILE A 139     -70.647   1.132 -15.953  1.00 34.63           H  
ATOM   2034  HB  ILE A 139     -70.992  -1.449 -14.341  1.00 48.49           H  
ATOM   2035 1HG1 ILE A 139     -68.541  -0.420 -15.820  1.00 48.49           H  
ATOM   2036 2HG1 ILE A 139     -68.858  -0.208 -14.115  1.00 48.49           H  
ATOM   2037 1HG2 ILE A 139     -70.420  -2.586 -16.400  1.00 48.49           H  
ATOM   2038 2HG2 ILE A 139     -71.897  -1.685 -16.637  1.00 48.49           H  
ATOM   2039 3HG2 ILE A 139     -70.373  -1.051 -17.281  1.00 48.49           H  
ATOM   2040 1HD1 ILE A 139     -67.285  -2.089 -14.455  1.00 48.49           H  
ATOM   2041 2HD1 ILE A 139     -68.749  -2.713 -13.773  1.00 48.49           H  
ATOM   2042 3HD1 ILE A 139     -68.451  -2.933 -15.472  1.00 48.49           H  
ATOM   2043  N   SER A 140     -73.471   0.098 -14.590  1.00 29.64           N  
ATOM   2044  CA  SER A 140     -74.911  -0.066 -14.749  1.00 30.09           C  
ATOM   2045  C   SER A 140     -75.748   1.234 -14.895  1.00 30.09           C  
ATOM   2046  O   SER A 140     -76.946   1.141 -15.186  1.00 30.34           O  
ATOM   2047  CB  SER A 140     -75.431  -0.815 -13.540  1.00 41.95           C  
ATOM   2048  OG  SER A 140     -75.366   0.000 -12.407  1.00 41.95           O  
ATOM   2049  H   SER A 140     -73.077  -0.068 -13.655  1.00 35.57           H  
ATOM   2050  HA  SER A 140     -75.076  -0.673 -15.640  1.00 36.11           H  
ATOM   2051 1HB  SER A 140     -76.458  -1.138 -13.705  1.00 50.34           H  
ATOM   2052 2HB  SER A 140     -74.823  -1.704 -13.378  1.00 50.34           H  
ATOM   2053  HG  SER A 140     -75.349  -0.600 -11.628  1.00 50.34           H  
ATOM   2054  N   THR A 141     -75.172   2.429 -14.638  1.00 29.88           N  
ATOM   2055  CA  THR A 141     -75.950   3.687 -14.692  1.00 29.93           C  
ATOM   2056  C   THR A 141     -75.390   4.814 -15.588  1.00 29.62           C  
ATOM   2057  O   THR A 141     -76.121   5.761 -15.913  1.00 29.76           O  
ATOM   2058  CB  THR A 141     -76.209   4.268 -13.273  1.00 41.88           C  
ATOM   2059  OG1 THR A 141     -74.982   4.576 -12.602  1.00 41.88           O  
ATOM   2060  CG2 THR A 141     -76.943   3.295 -12.468  1.00 41.88           C  
ATOM   2061  H   THR A 141     -74.176   2.469 -14.454  1.00 35.86           H  
ATOM   2062  HA  THR A 141     -76.926   3.435 -15.100  1.00 35.92           H  
ATOM   2063  HB  THR A 141     -76.803   5.176 -13.360  1.00 50.26           H  
ATOM   2064  HG1 THR A 141     -75.182   5.016 -11.727  1.00 50.26           H  
ATOM   2065 1HG2 THR A 141     -77.131   3.719 -11.489  1.00 50.26           H  
ATOM   2066 2HG2 THR A 141     -77.883   3.064 -12.960  1.00 50.26           H  
ATOM   2067 3HG2 THR A 141     -76.354   2.394 -12.358  1.00 50.26           H  
ATOM   2068  N   PHE A 142     -74.124   4.720 -15.988  1.00 29.26           N  
ATOM   2069  CA  PHE A 142     -73.438   5.729 -16.800  1.00 29.03           C  
ATOM   2070  C   PHE A 142     -73.121   5.295 -18.211  1.00 29.05           C  
ATOM   2071  O   PHE A 142     -73.002   4.111 -18.520  1.00 29.01           O  
ATOM   2072  CB  PHE A 142     -72.151   6.193 -16.124  1.00 40.74           C  
ATOM   2073  CG  PHE A 142     -72.399   7.111 -15.005  1.00 40.74           C  
ATOM   2074  CD1 PHE A 142     -72.900   6.660 -13.832  1.00 40.74           C  
ATOM   2075  CD2 PHE A 142     -72.107   8.458 -15.129  1.00 40.74           C  
ATOM   2076  CE1 PHE A 142     -73.130   7.505 -12.808  1.00 40.74           C  
ATOM   2077  CE2 PHE A 142     -72.325   9.307 -14.081  1.00 40.74           C  
ATOM   2078  CZ  PHE A 142     -72.836   8.812 -12.925  1.00 40.74           C  
ATOM   2079  H   PHE A 142     -73.571   3.934 -15.657  1.00 35.11           H  
ATOM   2080  HA  PHE A 142     -74.089   6.595 -16.868  1.00 34.84           H  
ATOM   2081 1HB  PHE A 142     -71.612   5.326 -15.744  1.00 48.89           H  
ATOM   2082 2HB  PHE A 142     -71.506   6.686 -16.854  1.00 48.89           H  
ATOM   2083  HD1 PHE A 142     -73.126   5.610 -13.720  1.00 48.89           H  
ATOM   2084  HD2 PHE A 142     -71.693   8.838 -16.065  1.00 48.89           H  
ATOM   2085  HE1 PHE A 142     -73.548   7.123 -11.880  1.00 48.89           H  
ATOM   2086  HE2 PHE A 142     -72.088  10.376 -14.160  1.00 48.89           H  
ATOM   2087  HZ  PHE A 142     -73.003   9.458 -12.095  1.00 48.89           H  
ATOM   2088  N   LYS A 143     -73.005   6.288 -19.087  1.00 29.18           N  
ATOM   2089  CA  LYS A 143     -72.616   6.041 -20.458  1.00 29.29           C  
ATOM   2090  C   LYS A 143     -71.289   5.316 -20.430  1.00 29.23           C  
ATOM   2091  O   LYS A 143     -70.360   5.736 -19.735  1.00 29.25           O  
ATOM   2092  CB  LYS A 143     -72.504   7.361 -21.216  1.00 40.97           C  
ATOM   2093  CG  LYS A 143     -73.840   8.083 -21.427  1.00 40.97           C  
ATOM   2094  CD  LYS A 143     -73.638   9.423 -22.125  1.00 40.97           C  
ATOM   2095  CE  LYS A 143     -74.959  10.166 -22.350  1.00 40.97           C  
ATOM   2096  NZ  LYS A 143     -74.721  11.529 -22.887  1.00 40.97           N  
ATOM   2097  H   LYS A 143     -73.146   7.236 -18.781  1.00 35.02           H  
ATOM   2098  HA  LYS A 143     -73.355   5.397 -20.935  1.00 35.15           H  
ATOM   2099 1HB  LYS A 143     -71.833   8.031 -20.679  1.00 49.16           H  
ATOM   2100 2HB  LYS A 143     -72.061   7.173 -22.196  1.00 49.16           H  
ATOM   2101 1HG  LYS A 143     -74.494   7.458 -22.036  1.00 49.16           H  
ATOM   2102 2HG  LYS A 143     -74.323   8.251 -20.467  1.00 49.16           H  
ATOM   2103 1HD  LYS A 143     -72.983  10.062 -21.523  1.00 49.16           H  
ATOM   2104 2HD  LYS A 143     -73.162   9.265 -23.093  1.00 49.16           H  
ATOM   2105 1HE  LYS A 143     -75.563   9.610 -23.063  1.00 49.16           H  
ATOM   2106 2HE  LYS A 143     -75.503  10.248 -21.410  1.00 49.16           H  
ATOM   2107 1HZ  LYS A 143     -75.612  12.043 -23.057  1.00 49.16           H  
ATOM   2108 2HZ  LYS A 143     -74.150  12.062 -22.203  1.00 49.16           H  
ATOM   2109 3HZ  LYS A 143     -74.218  11.475 -23.755  1.00 49.16           H  
ATOM   2110  N   ASN A 144     -71.193   4.241 -21.192  1.00 29.25           N  
ATOM   2111  CA  ASN A 144     -69.984   3.445 -21.219  1.00 29.29           C  
ATOM   2112  C   ASN A 144     -68.765   4.250 -21.624  1.00 28.96           C  
ATOM   2113  O   ASN A 144     -68.782   4.932 -22.652  1.00 29.00           O  
ATOM   2114  CB  ASN A 144     -70.146   2.279 -22.169  1.00 40.99           C  
ATOM   2115  CG  ASN A 144     -69.028   1.330 -22.058  1.00 40.99           C  
ATOM   2116  OD1 ASN A 144     -68.725   0.915 -20.944  1.00 40.99           O  
ATOM   2117  ND2 ASN A 144     -68.412   0.984 -23.158  1.00 40.99           N  
ATOM   2118  H   ASN A 144     -71.991   3.956 -21.739  1.00 35.10           H  
ATOM   2119  HA  ASN A 144     -69.803   3.068 -20.210  1.00 35.15           H  
ATOM   2120 1HB  ASN A 144     -71.080   1.760 -21.953  1.00 49.19           H  
ATOM   2121 2HB  ASN A 144     -70.199   2.648 -23.193  1.00 49.19           H  
ATOM   2122 1HD2 ASN A 144     -67.641   0.344 -23.131  1.00 49.19           H  
ATOM   2123 2HD2 ASN A 144     -68.707   1.362 -24.036  1.00 49.19           H  
ATOM   2124  N   TRP A 145     -67.710   4.159 -20.819  1.00 28.70           N  
ATOM   2125  CA  TRP A 145     -66.444   4.809 -21.117  1.00 28.45           C  
ATOM   2126  C   TRP A 145     -65.319   3.803 -21.266  1.00 28.34           C  
ATOM   2127  O   TRP A 145     -64.760   3.407 -20.254  1.00 28.34           O  
ATOM   2128  CB  TRP A 145     -66.061   5.764 -19.991  1.00 39.93           C  
ATOM   2129  CG  TRP A 145     -64.708   6.445 -20.170  1.00 39.93           C  
ATOM   2130  CD1 TRP A 145     -63.919   6.499 -21.290  1.00 39.93           C  
ATOM   2131  CD2 TRP A 145     -63.995   7.178 -19.163  1.00 39.93           C  
ATOM   2132  NE1 TRP A 145     -62.786   7.203 -21.031  1.00 39.93           N  
ATOM   2133  CE2 TRP A 145     -62.813   7.626 -19.743  1.00 39.93           C  
ATOM   2134  CE3 TRP A 145     -64.255   7.490 -17.839  1.00 39.93           C  
ATOM   2135  CZ2 TRP A 145     -61.901   8.368 -19.042  1.00 39.93           C  
ATOM   2136  CZ3 TRP A 145     -63.336   8.235 -17.151  1.00 39.93           C  
ATOM   2137  CH2 TRP A 145     -62.199   8.663 -17.726  1.00 39.93           C  
ATOM   2138  H   TRP A 145     -67.800   3.607 -19.976  1.00 34.44           H  
ATOM   2139  HA  TRP A 145     -66.557   5.393 -22.026  1.00 34.14           H  
ATOM   2140 1HB  TRP A 145     -66.821   6.535 -19.909  1.00 47.92           H  
ATOM   2141 2HB  TRP A 145     -66.045   5.220 -19.047  1.00 47.92           H  
ATOM   2142  HD1 TRP A 145     -64.137   6.052 -22.252  1.00 47.92           H  
ATOM   2143  HE1 TRP A 145     -62.046   7.368 -21.699  1.00 47.92           H  
ATOM   2144  HE3 TRP A 145     -65.172   7.158 -17.355  1.00 47.92           H  
ATOM   2145  HZ2 TRP A 145     -60.974   8.724 -19.489  1.00 47.92           H  
ATOM   2146  HZ3 TRP A 145     -63.547   8.481 -16.128  1.00 47.92           H  
ATOM   2147  HH2 TRP A 145     -61.498   9.256 -17.136  1.00 47.92           H  
ATOM   2148  N   PRO A 146     -64.974   3.359 -22.482  1.00 28.32           N  
ATOM   2149  CA  PRO A 146     -63.902   2.428 -22.737  1.00 28.23           C  
ATOM   2150  C   PRO A 146     -62.580   3.001 -22.261  1.00 28.01           C  
ATOM   2151  O   PRO A 146     -62.279   4.167 -22.521  1.00 27.89           O  
ATOM   2152  CB  PRO A 146     -63.925   2.302 -24.267  1.00 42.34           C  
ATOM   2153  CG  PRO A 146     -65.332   2.659 -24.654  1.00 42.34           C  
ATOM   2154  CD  PRO A 146     -65.737   3.737 -23.677  1.00 42.34           C  
ATOM   2155  HA  PRO A 146     -64.113   1.468 -22.247  1.00 33.88           H  
ATOM   2156 1HB  PRO A 146     -63.170   2.969 -24.712  1.00 50.81           H  
ATOM   2157 2HB  PRO A 146     -63.661   1.279 -24.564  1.00 50.81           H  
ATOM   2158 1HG  PRO A 146     -65.365   2.997 -25.701  1.00 50.81           H  
ATOM   2159 2HG  PRO A 146     -65.966   1.763 -24.591  1.00 50.81           H  
ATOM   2160 1HD  PRO A 146     -65.433   4.733 -24.037  1.00 50.81           H  
ATOM   2161 2HD  PRO A 146     -66.812   3.662 -23.514  1.00 50.81           H  
ATOM   2162  N   PHE A 147     -61.761   2.151 -21.688  1.00 28.03           N  
ATOM   2163  CA  PHE A 147     -60.429   2.493 -21.231  1.00 27.90           C  
ATOM   2164  C   PHE A 147     -59.471   1.632 -22.027  1.00 27.59           C  
ATOM   2165  O   PHE A 147     -59.874   0.601 -22.560  1.00 27.68           O  
ATOM   2166  CB  PHE A 147     -60.258   2.218 -19.739  1.00 39.12           C  
ATOM   2167  CG  PHE A 147     -61.176   2.997 -18.843  1.00 39.12           C  
ATOM   2168  CD1 PHE A 147     -62.406   2.470 -18.499  1.00 39.12           C  
ATOM   2169  CD2 PHE A 147     -60.820   4.232 -18.326  1.00 39.12           C  
ATOM   2170  CE1 PHE A 147     -63.261   3.147 -17.666  1.00 39.12           C  
ATOM   2171  CE2 PHE A 147     -61.675   4.910 -17.487  1.00 39.12           C  
ATOM   2172  CZ  PHE A 147     -62.896   4.366 -17.157  1.00 39.12           C  
ATOM   2173  H   PHE A 147     -62.106   1.212 -21.503  1.00 33.64           H  
ATOM   2174  HA  PHE A 147     -60.229   3.545 -21.439  1.00 33.48           H  
ATOM   2175 1HB  PHE A 147     -60.440   1.181 -19.555  1.00 46.94           H  
ATOM   2176 2HB  PHE A 147     -59.234   2.432 -19.441  1.00 46.94           H  
ATOM   2177  HD1 PHE A 147     -62.704   1.506 -18.904  1.00 46.94           H  
ATOM   2178  HD2 PHE A 147     -59.857   4.671 -18.581  1.00 46.94           H  
ATOM   2179  HE1 PHE A 147     -64.229   2.712 -17.419  1.00 46.94           H  
ATOM   2180  HE2 PHE A 147     -61.388   5.878 -17.086  1.00 46.94           H  
ATOM   2181  HZ  PHE A 147     -63.570   4.906 -16.499  1.00 46.94           H  
ATOM   2182  N   ALA A 148     -58.203   2.022 -22.119  1.00 27.30           N  
ATOM   2183  CA  ALA A 148     -57.247   1.175 -22.836  1.00 27.04           C  
ATOM   2184  C   ALA A 148     -57.162  -0.224 -22.220  1.00 26.73           C  
ATOM   2185  O   ALA A 148     -57.012  -1.219 -22.927  1.00 26.70           O  
ATOM   2186  CB  ALA A 148     -55.871   1.814 -22.824  1.00 37.96           C  
ATOM   2187  H   ALA A 148     -57.905   2.893 -21.704  1.00 32.76           H  
ATOM   2188  HA  ALA A 148     -57.590   1.072 -23.866  1.00 32.45           H  
ATOM   2189 1HB  ALA A 148     -55.179   1.184 -23.380  1.00 45.55           H  
ATOM   2190 2HB  ALA A 148     -55.921   2.798 -23.289  1.00 45.55           H  
ATOM   2191 3HB  ALA A 148     -55.524   1.915 -21.798  1.00 45.55           H  
ATOM   2192  N   ALA A 149     -57.253  -0.302 -20.892  1.00 26.55           N  
ATOM   2193  CA  ALA A 149     -57.195  -1.583 -20.204  1.00 26.31           C  
ATOM   2194  C   ALA A 149     -58.562  -2.259 -20.170  1.00 26.24           C  
ATOM   2195  O   ALA A 149     -58.664  -3.491 -20.209  1.00 26.17           O  
ATOM   2196  CB  ALA A 149     -56.685  -1.389 -18.789  1.00 36.93           C  
ATOM   2197  H   ALA A 149     -57.353   0.549 -20.363  1.00 31.86           H  
ATOM   2198  HA  ALA A 149     -56.511  -2.233 -20.749  1.00 31.57           H  
ATOM   2199 1HB  ALA A 149     -56.627  -2.354 -18.285  1.00 44.32           H  
ATOM   2200 2HB  ALA A 149     -55.698  -0.934 -18.818  1.00 44.32           H  
ATOM   2201 3HB  ALA A 149     -57.362  -0.743 -18.253  1.00 44.32           H  
ATOM   2202  N   TYR A 150     -59.612  -1.446 -20.049  1.00 26.34           N  
ATOM   2203  CA  TYR A 150     -60.968  -1.953 -19.903  1.00 26.33           C  
ATOM   2204  C   TYR A 150     -61.889  -1.386 -20.995  1.00 26.16           C  
ATOM   2205  O   TYR A 150     -62.605  -0.405 -20.787  1.00 26.20           O  
ATOM   2206  CB  TYR A 150     -61.497  -1.556 -18.530  1.00 36.87           C  
ATOM   2207  CG  TYR A 150     -60.527  -1.839 -17.417  1.00 36.87           C  
ATOM   2208  CD1 TYR A 150     -59.883  -0.759 -16.828  1.00 36.87           C  
ATOM   2209  CD2 TYR A 150     -60.225  -3.122 -17.010  1.00 36.87           C  
ATOM   2210  CE1 TYR A 150     -58.960  -0.966 -15.831  1.00 36.87           C  
ATOM   2211  CE2 TYR A 150     -59.300  -3.328 -16.013  1.00 36.87           C  
ATOM   2212  CZ  TYR A 150     -58.671  -2.256 -15.424  1.00 36.87           C  
ATOM   2213  OH  TYR A 150     -57.745  -2.458 -14.433  1.00 36.87           O  
ATOM   2214  H   TYR A 150     -59.443  -0.456 -20.044  1.00 31.61           H  
ATOM   2215  HA  TYR A 150     -60.953  -3.034 -20.000  1.00 31.60           H  
ATOM   2216 1HB  TYR A 150     -61.751  -0.510 -18.509  1.00 44.24           H  
ATOM   2217 2HB  TYR A 150     -62.398  -2.116 -18.338  1.00 44.24           H  
ATOM   2218  HD1 TYR A 150     -60.107   0.257 -17.154  1.00 44.24           H  
ATOM   2219  HD2 TYR A 150     -60.701  -3.967 -17.472  1.00 44.24           H  
ATOM   2220  HE1 TYR A 150     -58.457  -0.117 -15.367  1.00 44.24           H  
ATOM   2221  HE2 TYR A 150     -59.059  -4.342 -15.697  1.00 44.24           H  
ATOM   2222  HH  TYR A 150     -57.674  -3.398 -14.251  1.00 44.24           H  
ATOM   2223  N   CYS A 151     -61.912  -2.013 -22.160  1.00 26.04           N  
ATOM   2224  CA  CYS A 151     -62.627  -1.479 -23.328  1.00 25.96           C  
ATOM   2225  C   CYS A 151     -64.134  -1.751 -23.348  1.00 25.92           C  
ATOM   2226  O   CYS A 151     -64.834  -1.366 -24.284  1.00 25.95           O  
ATOM   2227  CB  CYS A 151     -62.028  -2.057 -24.601  1.00 36.38           C  
ATOM   2228  SG  CYS A 151     -62.333  -3.820 -24.799  1.00 36.38           S  
ATOM   2229  H   CYS A 151     -61.333  -2.832 -22.275  1.00 31.25           H  
ATOM   2230  HA  CYS A 151     -62.465  -0.402 -23.341  1.00 31.15           H  
ATOM   2231 1HB  CYS A 151     -62.439  -1.538 -25.467  1.00 43.66           H  
ATOM   2232 2HB  CYS A 151     -60.948  -1.892 -24.598  1.00 43.66           H  
ATOM   2233  HG  CYS A 151     -63.660  -3.705 -24.907  1.00 43.66           H  
ATOM   2234  N   THR A 152     -64.599  -2.498 -22.366  1.00 25.90           N  
ATOM   2235  CA  THR A 152     -65.982  -2.949 -22.256  1.00 25.91           C  
ATOM   2236  C   THR A 152     -66.341  -3.269 -20.796  1.00 25.78           C  
ATOM   2237  O   THR A 152     -65.464  -3.738 -20.067  1.00 25.78           O  
ATOM   2238  CB  THR A 152     -66.161  -4.219 -23.131  1.00 36.28           C  
ATOM   2239  OG1 THR A 152     -67.505  -4.696 -23.026  1.00 36.28           O  
ATOM   2240  CG2 THR A 152     -65.197  -5.292 -22.675  1.00 36.28           C  
ATOM   2241  H   THR A 152     -63.940  -2.758 -21.649  1.00 31.08           H  
ATOM   2242  HA  THR A 152     -66.613  -2.159 -22.644  1.00 31.09           H  
ATOM   2243  HB  THR A 152     -65.956  -3.972 -24.175  1.00 43.54           H  
ATOM   2244  HG1 THR A 152     -67.624  -5.515 -23.552  1.00 43.54           H  
ATOM   2245 1HG2 THR A 152     -65.324  -6.178 -23.298  1.00 43.54           H  
ATOM   2246 2HG2 THR A 152     -64.184  -4.938 -22.761  1.00 43.54           H  
ATOM   2247 3HG2 THR A 152     -65.387  -5.545 -21.667  1.00 43.54           H  
ATOM   2248  N   PRO A 153     -67.623  -3.142 -20.357  1.00 25.74           N  
ATOM   2249  CA  PRO A 153     -68.140  -3.530 -19.030  1.00 25.69           C  
ATOM   2250  C   PRO A 153     -67.651  -4.912 -18.576  1.00 25.83           C  
ATOM   2251  O   PRO A 153     -67.289  -5.113 -17.408  1.00 25.83           O  
ATOM   2252  CB  PRO A 153     -69.643  -3.503 -19.294  1.00 38.54           C  
ATOM   2253  CG  PRO A 153     -69.811  -2.374 -20.297  1.00 38.54           C  
ATOM   2254  CD  PRO A 153     -68.630  -2.481 -21.214  1.00 38.54           C  
ATOM   2255  HA  PRO A 153     -67.900  -2.757 -18.308  1.00 30.83           H  
ATOM   2256 1HB  PRO A 153     -69.955  -4.454 -19.704  1.00 46.25           H  
ATOM   2257 2HB  PRO A 153     -70.192  -3.381 -18.387  1.00 46.25           H  
ATOM   2258 1HG  PRO A 153     -70.769  -2.463 -20.820  1.00 46.25           H  
ATOM   2259 2HG  PRO A 153     -69.830  -1.407 -19.771  1.00 46.25           H  
ATOM   2260 1HD  PRO A 153     -68.883  -3.050 -22.100  1.00 46.25           H  
ATOM   2261 2HD  PRO A 153     -68.302  -1.475 -21.459  1.00 46.25           H  
ATOM   2262  N   GLU A 154     -67.548  -5.840 -19.521  1.00 26.03           N  
ATOM   2263  CA  GLU A 154     -67.024  -7.171 -19.254  1.00 26.27           C  
ATOM   2264  C   GLU A 154     -65.643  -7.095 -18.555  1.00 26.28           C  
ATOM   2265  O   GLU A 154     -65.337  -7.896 -17.678  1.00 26.42           O  
ATOM   2266  CB  GLU A 154     -66.964  -7.968 -20.565  1.00 36.68           C  
ATOM   2267  CG  GLU A 154     -66.459  -9.377 -20.461  1.00 36.68           C  
ATOM   2268  CD  GLU A 154     -66.510 -10.113 -21.784  1.00 36.68           C  
ATOM   2269  OE1 GLU A 154     -66.990  -9.564 -22.769  1.00 36.68           O  
ATOM   2270  OE2 GLU A 154     -66.063 -11.233 -21.817  1.00 36.68           O  
ATOM   2271  H   GLU A 154     -67.887  -5.638 -20.456  1.00 31.24           H  
ATOM   2272  HA  GLU A 154     -67.717  -7.683 -18.588  1.00 31.52           H  
ATOM   2273 1HB  GLU A 154     -67.968  -8.010 -20.995  1.00 44.02           H  
ATOM   2274 2HB  GLU A 154     -66.343  -7.470 -21.271  1.00 44.02           H  
ATOM   2275 1HG  GLU A 154     -65.429  -9.360 -20.107  1.00 44.02           H  
ATOM   2276 2HG  GLU A 154     -67.056  -9.912 -19.725  1.00 44.02           H  
ATOM   2277  N   ARG A 155     -64.786  -6.152 -18.974  1.00 26.19           N  
ATOM   2278  CA  ARG A 155     -63.444  -5.971 -18.423  1.00 26.28           C  
ATOM   2279  C   ARG A 155     -63.449  -4.932 -17.292  1.00 26.16           C  
ATOM   2280  O   ARG A 155     -62.655  -5.004 -16.348  1.00 26.35           O  
ATOM   2281  CB  ARG A 155     -62.486  -5.532 -19.515  1.00 36.76           C  
ATOM   2282  CG  ARG A 155     -62.223  -6.569 -20.583  1.00 36.76           C  
ATOM   2283  CD  ARG A 155     -61.324  -6.045 -21.651  1.00 36.76           C  
ATOM   2284  NE  ARG A 155     -59.974  -5.764 -21.152  1.00 36.76           N  
ATOM   2285  CZ  ARG A 155     -58.980  -6.667 -21.030  1.00 36.76           C  
ATOM   2286  NH1 ARG A 155     -59.156  -7.933 -21.362  1.00 36.76           N  
ATOM   2287  NH2 ARG A 155     -57.828  -6.235 -20.567  1.00 36.76           N  
ATOM   2288  H   ARG A 155     -65.084  -5.493 -19.684  1.00 31.43           H  
ATOM   2289  HA  ARG A 155     -63.101  -6.925 -18.020  1.00 31.54           H  
ATOM   2290 1HB  ARG A 155     -62.874  -4.636 -19.998  1.00 44.11           H  
ATOM   2291 2HB  ARG A 155     -61.528  -5.283 -19.074  1.00 44.11           H  
ATOM   2292 1HG  ARG A 155     -61.750  -7.435 -20.119  1.00 44.11           H  
ATOM   2293 2HG  ARG A 155     -63.165  -6.874 -21.036  1.00 44.11           H  
ATOM   2294 1HD  ARG A 155     -61.257  -6.756 -22.471  1.00 44.11           H  
ATOM   2295 2HD  ARG A 155     -61.738  -5.113 -22.026  1.00 44.11           H  
ATOM   2296  HE  ARG A 155     -59.728  -4.803 -20.864  1.00 44.11           H  
ATOM   2297 1HH1 ARG A 155     -60.041  -8.246 -21.710  1.00 44.11           H  
ATOM   2298 2HH1 ARG A 155     -58.391  -8.615 -21.260  1.00 44.11           H  
ATOM   2299 1HH2 ARG A 155     -57.754  -5.230 -20.328  1.00 44.11           H  
ATOM   2300 2HH2 ARG A 155     -57.051  -6.867 -20.446  1.00 44.11           H  
ATOM   2301  N   MET A 156     -64.394  -3.989 -17.342  1.00 25.90           N  
ATOM   2302  CA  MET A 156     -64.470  -2.945 -16.313  1.00 25.83           C  
ATOM   2303  C   MET A 156     -64.742  -3.614 -14.967  1.00 25.99           C  
ATOM   2304  O   MET A 156     -64.347  -3.109 -13.921  1.00 26.16           O  
ATOM   2305  CB  MET A 156     -65.512  -1.911 -16.668  1.00 36.20           C  
ATOM   2306  CG  MET A 156     -65.150  -1.098 -17.881  1.00 36.20           C  
ATOM   2307  SD  MET A 156     -66.409   0.062 -18.377  1.00 36.20           S  
ATOM   2308  CE  MET A 156     -65.758   0.496 -19.989  1.00 36.20           C  
ATOM   2309  H   MET A 156     -65.010  -3.968 -18.158  1.00 31.08           H  
ATOM   2310  HA  MET A 156     -63.507  -2.446 -16.242  1.00 31.00           H  
ATOM   2311 1HB  MET A 156     -66.443  -2.390 -16.815  1.00 43.44           H  
ATOM   2312 2HB  MET A 156     -65.622  -1.216 -15.840  1.00 43.44           H  
ATOM   2313 1HG  MET A 156     -64.248  -0.531 -17.661  1.00 43.44           H  
ATOM   2314 2HG  MET A 156     -64.932  -1.746 -18.712  1.00 43.44           H  
ATOM   2315 1HE  MET A 156     -66.384   1.234 -20.450  1.00 43.44           H  
ATOM   2316 2HE  MET A 156     -64.759   0.904 -19.877  1.00 43.44           H  
ATOM   2317 3HE  MET A 156     -65.712  -0.382 -20.616  1.00 43.44           H  
ATOM   2318  N   ALA A 157     -65.331  -4.806 -14.998  1.00 26.03           N  
ATOM   2319  CA  ALA A 157     -65.525  -5.592 -13.797  1.00 26.25           C  
ATOM   2320  C   ALA A 157     -64.175  -5.822 -13.072  1.00 26.56           C  
ATOM   2321  O   ALA A 157     -64.132  -5.852 -11.838  1.00 26.79           O  
ATOM   2322  CB  ALA A 157     -66.133  -6.923 -14.165  1.00 36.66           C  
ATOM   2323  H   ALA A 157     -65.746  -5.119 -15.885  1.00 31.24           H  
ATOM   2324  HA  ALA A 157     -66.194  -5.052 -13.130  1.00 31.50           H  
ATOM   2325 1HB  ALA A 157     -66.273  -7.499 -13.278  1.00 43.99           H  
ATOM   2326 2HB  ALA A 157     -67.085  -6.766 -14.662  1.00 43.99           H  
ATOM   2327 3HB  ALA A 157     -65.460  -7.458 -14.838  1.00 43.99           H  
ATOM   2328  N   GLU A 158     -63.061  -5.993 -13.806  1.00 26.65           N  
ATOM   2329  CA  GLU A 158     -61.772  -6.178 -13.142  1.00 27.01           C  
ATOM   2330  C   GLU A 158     -61.431  -4.876 -12.435  1.00 27.11           C  
ATOM   2331  O   GLU A 158     -60.892  -4.869 -11.325  1.00 27.44           O  
ATOM   2332  CB  GLU A 158     -60.650  -6.507 -14.133  1.00 37.68           C  
ATOM   2333  CG  GLU A 158     -60.726  -7.860 -14.839  1.00 37.68           C  
ATOM   2334  CD  GLU A 158     -59.529  -8.060 -15.767  1.00 37.68           C  
ATOM   2335  OE1 GLU A 158     -58.547  -7.372 -15.571  1.00 37.68           O  
ATOM   2336  OE2 GLU A 158     -59.594  -8.867 -16.662  1.00 37.68           O  
ATOM   2337  H   GLU A 158     -63.083  -5.949 -14.824  1.00 31.98           H  
ATOM   2338  HA  GLU A 158     -61.848  -6.970 -12.403  1.00 32.41           H  
ATOM   2339 1HB  GLU A 158     -60.649  -5.755 -14.909  1.00 45.22           H  
ATOM   2340 2HB  GLU A 158     -59.689  -6.442 -13.625  1.00 45.22           H  
ATOM   2341 1HG  GLU A 158     -60.748  -8.656 -14.097  1.00 45.22           H  
ATOM   2342 2HG  GLU A 158     -61.651  -7.903 -15.417  1.00 45.22           H  
ATOM   2343  N   ALA A 159     -61.762  -3.758 -13.096  1.00 26.90           N  
ATOM   2344  CA  ALA A 159     -61.479  -2.446 -12.517  1.00 27.05           C  
ATOM   2345  C   ALA A 159     -62.227  -2.318 -11.194  1.00 27.13           C  
ATOM   2346  O   ALA A 159     -61.724  -1.755 -10.223  1.00 27.47           O  
ATOM   2347  CB  ALA A 159     -61.870  -1.306 -13.447  1.00 37.81           C  
ATOM   2348  H   ALA A 159     -62.205  -3.876 -14.018  1.00 32.28           H  
ATOM   2349  HA  ALA A 159     -60.410  -2.378 -12.340  1.00 32.46           H  
ATOM   2350 1HB  ALA A 159     -61.609  -0.359 -12.975  1.00 45.37           H  
ATOM   2351 2HB  ALA A 159     -61.341  -1.406 -14.373  1.00 45.37           H  
ATOM   2352 3HB  ALA A 159     -62.918  -1.311 -13.645  1.00 45.37           H  
ATOM   2353  N   ALA A 160     -63.455  -2.851 -11.157  1.00 26.89           N  
ATOM   2354  CA  ALA A 160     -64.268  -2.815  -9.943  1.00 27.01           C  
ATOM   2355  C   ALA A 160     -63.588  -3.565  -8.807  1.00 27.38           C  
ATOM   2356  O   ALA A 160     -63.561  -3.097  -7.662  1.00 27.73           O  
ATOM   2357  CB  ALA A 160     -65.648  -3.430 -10.174  1.00 37.77           C  
ATOM   2358  H   ALA A 160     -63.815  -3.241 -12.035  1.00 32.27           H  
ATOM   2359  HA  ALA A 160     -64.378  -1.775  -9.650  1.00 32.41           H  
ATOM   2360 1HB  ALA A 160     -66.224  -3.371  -9.254  1.00 45.32           H  
ATOM   2361 2HB  ALA A 160     -66.178  -2.926 -10.963  1.00 45.32           H  
ATOM   2362 3HB  ALA A 160     -65.540  -4.471 -10.444  1.00 45.32           H  
ATOM   2363  N   ALA A 161     -62.941  -4.692  -9.134  1.00 27.41           N  
ATOM   2364  CA  ALA A 161     -62.311  -5.528  -8.118  1.00 27.82           C  
ATOM   2365  C   ALA A 161     -61.303  -4.772  -7.282  1.00 28.20           C  
ATOM   2366  O   ALA A 161     -61.228  -4.949  -6.059  1.00 28.61           O  
ATOM   2367  CB  ALA A 161     -61.564  -6.690  -8.741  1.00 38.79           C  
ATOM   2368  H   ALA A 161     -63.011  -5.017 -10.105  1.00 32.89           H  
ATOM   2369  HA  ALA A 161     -63.109  -5.896  -7.485  1.00 33.38           H  
ATOM   2370 1HB  ALA A 161     -61.132  -7.305  -7.954  1.00 46.55           H  
ATOM   2371 2HB  ALA A 161     -62.216  -7.267  -9.315  1.00 46.55           H  
ATOM   2372 3HB  ALA A 161     -60.770  -6.306  -9.371  1.00 46.55           H  
ATOM   2373  N   TYR A 162     -60.590  -3.856  -7.925  1.00 28.13           N  
ATOM   2374  CA  TYR A 162     -59.523  -3.112  -7.256  1.00 28.54           C  
ATOM   2375  C   TYR A 162     -60.013  -2.097  -6.213  1.00 28.66           C  
ATOM   2376  O   TYR A 162     -59.197  -1.433  -5.568  1.00 29.15           O  
ATOM   2377  CB  TYR A 162     -58.676  -2.386  -8.286  1.00 39.79           C  
ATOM   2378  CG  TYR A 162     -57.827  -3.276  -9.162  1.00 39.79           C  
ATOM   2379  CD1 TYR A 162     -58.266  -3.576 -10.424  1.00 39.79           C  
ATOM   2380  CD2 TYR A 162     -56.600  -3.751  -8.724  1.00 39.79           C  
ATOM   2381  CE1 TYR A 162     -57.508  -4.330 -11.270  1.00 39.79           C  
ATOM   2382  CE2 TYR A 162     -55.826  -4.512  -9.574  1.00 39.79           C  
ATOM   2383  CZ  TYR A 162     -56.278  -4.791 -10.846  1.00 39.79           C  
ATOM   2384  OH  TYR A 162     -55.506  -5.509 -11.704  1.00 39.79           O  
ATOM   2385  H   TYR A 162     -60.733  -3.769  -8.944  1.00 33.76           H  
ATOM   2386  HA  TYR A 162     -58.897  -3.833  -6.742  1.00 34.25           H  
ATOM   2387 1HB  TYR A 162     -59.332  -1.801  -8.935  1.00 47.75           H  
ATOM   2388 2HB  TYR A 162     -58.016  -1.686  -7.779  1.00 47.75           H  
ATOM   2389  HD1 TYR A 162     -59.213  -3.199 -10.746  1.00 47.75           H  
ATOM   2390  HD2 TYR A 162     -56.239  -3.516  -7.720  1.00 47.75           H  
ATOM   2391  HE1 TYR A 162     -57.868  -4.552 -12.273  1.00 47.75           H  
ATOM   2392  HE2 TYR A 162     -54.852  -4.881  -9.247  1.00 47.75           H  
ATOM   2393  HH  TYR A 162     -55.991  -5.634 -12.525  1.00 47.75           H  
ATOM   2394  N   THR A 163     -61.333  -1.960  -6.069  1.00 28.29           N  
ATOM   2395  CA  THR A 163     -61.950  -1.101  -5.068  1.00 28.42           C  
ATOM   2396  C   THR A 163     -61.686  -1.633  -3.662  1.00 28.31           C  
ATOM   2397  O   THR A 163     -61.536  -0.861  -2.712  1.00 28.31           O  
ATOM   2398  CB  THR A 163     -63.473  -0.983  -5.293  1.00 39.74           C  
ATOM   2399  OG1 THR A 163     -63.704  -0.426  -6.576  1.00 39.74           O  
ATOM   2400  CG2 THR A 163     -64.131  -0.072  -4.234  1.00 39.74           C  
ATOM   2401  H   THR A 163     -61.954  -2.504  -6.674  1.00 33.95           H  
ATOM   2402  HA  THR A 163     -61.511  -0.108  -5.144  1.00 34.10           H  
ATOM   2403  HB  THR A 163     -63.918  -1.970  -5.249  1.00 47.69           H  
ATOM   2404  HG1 THR A 163     -63.398  -1.063  -7.237  1.00 47.69           H  
ATOM   2405 1HG2 THR A 163     -65.192  -0.005  -4.427  1.00 47.69           H  
ATOM   2406 2HG2 THR A 163     -63.985  -0.476  -3.238  1.00 47.69           H  
ATOM   2407 3HG2 THR A 163     -63.694   0.924  -4.286  1.00 47.69           H  
ATOM   2408  N   LEU A 164     -61.748  -2.956  -3.505  1.00 28.26           N  
ATOM   2409  CA  LEU A 164     -61.595  -3.576  -2.203  1.00 28.19           C  
ATOM   2410  C   LEU A 164     -60.098  -3.500  -1.845  1.00 28.47           C  
ATOM   2411  O   LEU A 164     -59.269  -3.710  -2.728  1.00 28.85           O  
ATOM   2412  CB  LEU A 164     -62.098  -5.028  -2.285  1.00 39.50           C  
ATOM   2413  CG  LEU A 164     -62.284  -5.838  -0.969  1.00 39.50           C  
ATOM   2414  CD1 LEU A 164     -63.422  -5.241  -0.109  1.00 39.50           C  
ATOM   2415  CD2 LEU A 164     -62.626  -7.277  -1.331  1.00 39.50           C  
ATOM   2416  H   LEU A 164     -61.832  -3.556  -4.334  1.00 33.91           H  
ATOM   2417  HA  LEU A 164     -62.203  -3.027  -1.504  1.00 33.83           H  
ATOM   2418 1HB  LEU A 164     -63.045  -5.024  -2.796  1.00 47.40           H  
ATOM   2419 2HB  LEU A 164     -61.396  -5.584  -2.905  1.00 47.40           H  
ATOM   2420  HG  LEU A 164     -61.358  -5.808  -0.391  1.00 47.40           H  
ATOM   2421 1HD1 LEU A 164     -63.528  -5.836   0.803  1.00 47.40           H  
ATOM   2422 2HD1 LEU A 164     -63.213  -4.220   0.164  1.00 47.40           H  
ATOM   2423 3HD1 LEU A 164     -64.352  -5.268  -0.660  1.00 47.40           H  
ATOM   2424 1HD2 LEU A 164     -62.758  -7.867  -0.437  1.00 47.40           H  
ATOM   2425 2HD2 LEU A 164     -63.528  -7.311  -1.900  1.00 47.40           H  
ATOM   2426 3HD2 LEU A 164     -61.820  -7.680  -1.922  1.00 47.40           H  
ATOM   2427  N   PRO A 165     -59.690  -3.179  -0.599  1.00 28.36           N  
ATOM   2428  CA  PRO A 165     -58.295  -3.120  -0.195  1.00 28.65           C  
ATOM   2429  C   PRO A 165     -57.602  -4.451  -0.509  1.00 28.71           C  
ATOM   2430  O   PRO A 165     -58.200  -5.495  -0.220  1.00 28.42           O  
ATOM   2431  CB  PRO A 165     -58.397  -2.879   1.315  1.00 42.98           C  
ATOM   2432  CG  PRO A 165     -59.723  -2.174   1.494  1.00 42.98           C  
ATOM   2433  CD  PRO A 165     -60.640  -2.803   0.468  1.00 42.98           C  
ATOM   2434  HA  PRO A 165     -57.853  -2.255  -0.702  1.00 34.38           H  
ATOM   2435 1HB  PRO A 165     -58.319  -3.832   1.849  1.00 51.58           H  
ATOM   2436 2HB  PRO A 165     -57.555  -2.261   1.656  1.00 51.58           H  
ATOM   2437 1HG  PRO A 165     -60.085  -2.301   2.526  1.00 51.58           H  
ATOM   2438 2HG  PRO A 165     -59.591  -1.093   1.341  1.00 51.58           H  
ATOM   2439 1HD  PRO A 165     -61.128  -3.685   0.888  1.00 51.58           H  
ATOM   2440 2HD  PRO A 165     -61.345  -2.029   0.140  1.00 51.58           H  
ATOM   2441  N   PRO A 166     -56.331  -4.430  -1.000  1.00 29.13           N  
ATOM   2442  CA  PRO A 166     -55.484  -5.559  -1.415  1.00 29.31           C  
ATOM   2443  C   PRO A 166     -55.662  -6.861  -0.670  1.00 29.02           C  
ATOM   2444  O   PRO A 166     -55.767  -7.921  -1.285  1.00 29.05           O  
ATOM   2445  CB  PRO A 166     -54.085  -4.980  -1.233  1.00 43.97           C  
ATOM   2446  CG  PRO A 166     -54.259  -3.528  -1.578  1.00 43.97           C  
ATOM   2447  CD  PRO A 166     -55.610  -3.138  -1.037  1.00 43.97           C  
ATOM   2448  HA  PRO A 166     -55.621  -5.738  -2.478  1.00 35.17           H  
ATOM   2449 1HB  PRO A 166     -53.741  -5.134  -0.196  1.00 52.76           H  
ATOM   2450 2HB  PRO A 166     -53.372  -5.496  -1.889  1.00 52.76           H  
ATOM   2451 1HG  PRO A 166     -53.432  -2.950  -1.172  1.00 52.76           H  
ATOM   2452 2HG  PRO A 166     -54.215  -3.412  -2.669  1.00 52.76           H  
ATOM   2453 1HD  PRO A 166     -55.537  -2.695  -0.037  1.00 52.76           H  
ATOM   2454 2HD  PRO A 166     -56.054  -2.456  -1.780  1.00 52.76           H  
ATOM   2455  N   ALA A 167     -55.734  -6.816   0.647  1.00 28.79           N  
ATOM   2456  CA  ALA A 167     -55.853  -8.035   1.422  1.00 28.58           C  
ATOM   2457  C   ALA A 167     -56.970  -8.957   0.977  1.00 28.26           C  
ATOM   2458  O   ALA A 167     -56.828 -10.184   1.032  1.00 28.26           O  
ATOM   2459  CB  ALA A 167     -56.088  -7.689   2.843  1.00 40.10           C  
ATOM   2460  H   ALA A 167     -55.662  -5.929   1.156  1.00 34.55           H  
ATOM   2461  HA  ALA A 167     -54.913  -8.572   1.323  1.00 34.30           H  
ATOM   2462 1HB  ALA A 167     -56.130  -8.570   3.414  1.00 48.12           H  
ATOM   2463 2HB  ALA A 167     -55.265  -7.078   3.154  1.00 48.12           H  
ATOM   2464 3HB  ALA A 167     -57.022  -7.151   2.935  1.00 48.12           H  
ATOM   2465  N   TRP A 168     -58.101  -8.389   0.577  1.00 28.03           N  
ATOM   2466  CA  TRP A 168     -59.223  -9.220   0.211  1.00 27.78           C  
ATOM   2467  C   TRP A 168     -59.480  -9.178  -1.278  1.00 27.67           C  
ATOM   2468  O   TRP A 168     -60.501  -9.695  -1.754  1.00 27.48           O  
ATOM   2469  CB  TRP A 168     -60.472  -8.790   0.949  1.00 38.99           C  
ATOM   2470  CG  TRP A 168     -60.332  -8.787   2.399  1.00 38.99           C  
ATOM   2471  CD1 TRP A 168     -60.426  -9.843   3.253  1.00 38.99           C  
ATOM   2472  CD2 TRP A 168     -60.122  -7.621   3.216  1.00 38.99           C  
ATOM   2473  NE1 TRP A 168     -60.269  -9.416   4.540  1.00 38.99           N  
ATOM   2474  CE2 TRP A 168     -60.087  -8.055   4.537  1.00 38.99           C  
ATOM   2475  CE3 TRP A 168     -59.974  -6.250   2.934  1.00 38.99           C  
ATOM   2476  CZ2 TRP A 168     -59.905  -7.177   5.589  1.00 38.99           C  
ATOM   2477  CZ3 TRP A 168     -59.804  -5.375   3.990  1.00 38.99           C  
ATOM   2478  CH2 TRP A 168     -59.769  -5.830   5.284  1.00 38.99           C  
ATOM   2479  H   TRP A 168     -58.181  -7.367   0.504  1.00 33.64           H  
ATOM   2480  HA  TRP A 168     -59.000 -10.248   0.487  1.00 33.34           H  
ATOM   2481 1HB  TRP A 168     -60.702  -7.788   0.658  1.00 46.79           H  
ATOM   2482 2HB  TRP A 168     -61.307  -9.429   0.675  1.00 46.79           H  
ATOM   2483  HD1 TRP A 168     -60.599 -10.873   2.953  1.00 46.79           H  
ATOM   2484  HE1 TRP A 168     -60.289  -9.999   5.366  1.00 46.79           H  
ATOM   2485  HE3 TRP A 168     -59.999  -5.883   1.906  1.00 46.79           H  
ATOM   2486  HZ2 TRP A 168     -59.877  -7.515   6.620  1.00 46.79           H  
ATOM   2487  HZ3 TRP A 168     -59.697  -4.318   3.774  1.00 46.79           H  
ATOM   2488  HH2 TRP A 168     -59.633  -5.111   6.092  1.00 46.79           H  
ATOM   2489  N   GLN A 169     -58.547  -8.622  -2.041  1.00 27.85           N  
ATOM   2490  CA  GLN A 169     -58.785  -8.545  -3.460  1.00 27.81           C  
ATOM   2491  C   GLN A 169     -58.926  -9.893  -4.142  1.00 27.74           C  
ATOM   2492  O   GLN A 169     -59.635  -9.939  -5.133  1.00 27.51           O  
ATOM   2493  CB  GLN A 169     -57.811  -7.655  -4.197  1.00 38.96           C  
ATOM   2494  CG  GLN A 169     -58.007  -6.224  -3.967  1.00 38.96           C  
ATOM   2495  CD  GLN A 169     -56.990  -5.363  -4.716  1.00 38.96           C  
ATOM   2496  OE1 GLN A 169     -56.052  -5.829  -5.406  1.00 38.96           O  
ATOM   2497  NE2 GLN A 169     -57.183  -4.075  -4.566  1.00 38.96           N  
ATOM   2498  H   GLN A 169     -57.674  -8.266  -1.638  1.00 33.42           H  
ATOM   2499  HA  GLN A 169     -59.740  -8.041  -3.578  1.00 33.37           H  
ATOM   2500 1HB  GLN A 169     -56.794  -7.901  -3.912  1.00 46.75           H  
ATOM   2501 2HB  GLN A 169     -57.937  -7.788  -5.249  1.00 46.75           H  
ATOM   2502 1HG  GLN A 169     -59.001  -5.948  -4.330  1.00 46.75           H  
ATOM   2503 2HG  GLN A 169     -57.950  -6.025  -2.910  1.00 46.75           H  
ATOM   2504 1HE2 GLN A 169     -56.591  -3.407  -5.011  1.00 46.75           H  
ATOM   2505 2HE2 GLN A 169     -57.976  -3.767  -3.992  1.00 46.75           H  
ATOM   2506  N   PRO A 170     -58.303 -11.018  -3.719  1.00 27.98           N  
ATOM   2507  CA  PRO A 170     -58.543 -12.307  -4.348  1.00 28.00           C  
ATOM   2508  C   PRO A 170     -60.044 -12.596  -4.478  1.00 27.59           C  
ATOM   2509  O   PRO A 170     -60.470 -13.244  -5.443  1.00 27.44           O  
ATOM   2510  CB  PRO A 170     -57.877 -13.258  -3.368  1.00 41.99           C  
ATOM   2511  CG  PRO A 170     -56.708 -12.457  -2.789  1.00 41.99           C  
ATOM   2512  CD  PRO A 170     -57.235 -11.051  -2.649  1.00 41.99           C  
ATOM   2513  HA  PRO A 170     -58.061 -12.333  -5.329  1.00 33.60           H  
ATOM   2514 1HB  PRO A 170     -58.602 -13.558  -2.598  1.00 50.39           H  
ATOM   2515 2HB  PRO A 170     -57.604 -14.150  -3.888  1.00 50.39           H  
ATOM   2516 1HG  PRO A 170     -56.423 -12.880  -1.812  1.00 50.39           H  
ATOM   2517 2HG  PRO A 170     -55.819 -12.522  -3.420  1.00 50.39           H  
ATOM   2518 1HD  PRO A 170     -57.626 -11.000  -1.636  1.00 50.39           H  
ATOM   2519 2HD  PRO A 170     -56.444 -10.304  -2.834  1.00 50.39           H  
ATOM   2520  N   PHE A 171     -60.827 -12.131  -3.493  1.00 27.47           N  
ATOM   2521  CA  PHE A 171     -62.261 -12.287  -3.475  1.00 27.16           C  
ATOM   2522  C   PHE A 171     -62.852 -11.353  -4.494  1.00 26.84           C  
ATOM   2523  O   PHE A 171     -63.710 -11.727  -5.288  1.00 26.48           O  
ATOM   2524  CB  PHE A 171     -62.803 -12.031  -2.086  1.00 38.14           C  
ATOM   2525  CG  PHE A 171     -64.239 -12.036  -2.012  1.00 38.14           C  
ATOM   2526  CD1 PHE A 171     -64.975 -13.196  -2.183  1.00 38.14           C  
ATOM   2527  CD2 PHE A 171     -64.877 -10.862  -1.734  1.00 38.14           C  
ATOM   2528  CE1 PHE A 171     -66.335 -13.159  -2.082  1.00 38.14           C  
ATOM   2529  CE2 PHE A 171     -66.206 -10.818  -1.622  1.00 38.14           C  
ATOM   2530  CZ  PHE A 171     -66.956 -11.974  -1.797  1.00 38.14           C  
ATOM   2531  H   PHE A 171     -60.444 -11.600  -2.707  1.00 32.96           H  
ATOM   2532  HA  PHE A 171     -62.505 -13.309  -3.759  1.00 32.59           H  
ATOM   2533 1HB  PHE A 171     -62.422 -12.782  -1.403  1.00 45.77           H  
ATOM   2534 2HB  PHE A 171     -62.459 -11.069  -1.732  1.00 45.77           H  
ATOM   2535  HD1 PHE A 171     -64.466 -14.137  -2.403  1.00 45.77           H  
ATOM   2536  HD2 PHE A 171     -64.290  -9.952  -1.597  1.00 45.77           H  
ATOM   2537  HE1 PHE A 171     -66.921 -14.067  -2.222  1.00 45.77           H  
ATOM   2538  HE2 PHE A 171     -66.677  -9.872  -1.402  1.00 45.77           H  
ATOM   2539  HZ  PHE A 171     -68.034 -11.945  -1.709  1.00 45.77           H  
ATOM   2540  N   ALA A 172     -62.421 -10.107  -4.446  1.00 27.02           N  
ATOM   2541  CA  ALA A 172     -62.952  -9.145  -5.388  1.00 26.79           C  
ATOM   2542  C   ALA A 172     -62.669  -9.590  -6.838  1.00 26.54           C  
ATOM   2543  O   ALA A 172     -63.499  -9.368  -7.721  1.00 26.19           O  
ATOM   2544  CB  ALA A 172     -62.368  -7.789  -5.114  1.00 37.60           C  
ATOM   2545  H   ALA A 172     -61.715  -9.867  -3.743  1.00 32.42           H  
ATOM   2546  HA  ALA A 172     -64.024  -9.098  -5.248  1.00 32.15           H  
ATOM   2547 1HB  ALA A 172     -62.799  -7.093  -5.766  1.00 45.12           H  
ATOM   2548 2HB  ALA A 172     -62.593  -7.503  -4.114  1.00 45.12           H  
ATOM   2549 3HB  ALA A 172     -61.294  -7.805  -5.259  1.00 45.12           H  
ATOM   2550  N   ALA A 173     -61.499 -10.200  -7.088  1.00 26.79           N  
ATOM   2551  CA  ALA A 173     -61.110 -10.709  -8.404  1.00 26.65           C  
ATOM   2552  C   ALA A 173     -62.070 -11.818  -8.848  1.00 26.26           C  
ATOM   2553  O   ALA A 173     -62.500 -11.856 -10.005  1.00 25.98           O  
ATOM   2554  CB  ALA A 173     -59.682 -11.203  -8.367  1.00 37.37           C  
ATOM   2555  H   ALA A 173     -60.851 -10.305  -6.313  1.00 32.15           H  
ATOM   2556  HA  ALA A 173     -61.183  -9.890  -9.119  1.00 31.98           H  
ATOM   2557 1HB  ALA A 173     -59.382 -11.555  -9.351  1.00 44.84           H  
ATOM   2558 2HB  ALA A 173     -59.039 -10.389  -8.062  1.00 44.84           H  
ATOM   2559 3HB  ALA A 173     -59.600 -12.013  -7.647  1.00 44.84           H  
ATOM   2560  N   TYR A 174     -62.421 -12.708  -7.907  1.00 26.31           N  
ATOM   2561  CA  TYR A 174     -63.410 -13.759  -8.125  1.00 26.04           C  
ATOM   2562  C   TYR A 174     -64.734 -13.146  -8.551  1.00 25.61           C  
ATOM   2563  O   TYR A 174     -65.337 -13.558  -9.554  1.00 25.33           O  
ATOM   2564  CB  TYR A 174     -63.550 -14.592  -6.852  1.00 36.56           C  
ATOM   2565  CG  TYR A 174     -64.714 -15.518  -6.793  1.00 36.56           C  
ATOM   2566  CD1 TYR A 174     -64.709 -16.723  -7.463  1.00 36.56           C  
ATOM   2567  CD2 TYR A 174     -65.807 -15.147  -6.008  1.00 36.56           C  
ATOM   2568  CE1 TYR A 174     -65.797 -17.559  -7.357  1.00 36.56           C  
ATOM   2569  CE2 TYR A 174     -66.885 -15.981  -5.902  1.00 36.56           C  
ATOM   2570  CZ  TYR A 174     -66.884 -17.188  -6.573  1.00 36.56           C  
ATOM   2571  OH  TYR A 174     -67.967 -18.032  -6.470  1.00 36.56           O  
ATOM   2572  H   TYR A 174     -61.943 -12.682  -6.996  1.00 31.57           H  
ATOM   2573  HA  TYR A 174     -63.059 -14.397  -8.935  1.00 31.25           H  
ATOM   2574 1HB  TYR A 174     -62.643 -15.187  -6.726  1.00 43.87           H  
ATOM   2575 2HB  TYR A 174     -63.608 -13.953  -6.002  1.00 43.87           H  
ATOM   2576  HD1 TYR A 174     -63.852 -17.010  -8.072  1.00 43.87           H  
ATOM   2577  HD2 TYR A 174     -65.799 -14.193  -5.478  1.00 43.87           H  
ATOM   2578  HE1 TYR A 174     -65.803 -18.513  -7.883  1.00 43.87           H  
ATOM   2579  HE2 TYR A 174     -67.741 -15.693  -5.290  1.00 43.87           H  
ATOM   2580  HH  TYR A 174     -68.629 -17.639  -5.897  1.00 43.87           H  
ATOM   2581  N   LEU A 175     -65.177 -12.155  -7.782  1.00 25.63           N  
ATOM   2582  CA  LEU A 175     -66.430 -11.500  -8.075  1.00 25.32           C  
ATOM   2583  C   LEU A 175     -66.376 -10.803  -9.416  1.00 25.10           C  
ATOM   2584  O   LEU A 175     -67.366 -10.815 -10.150  1.00 24.80           O  
ATOM   2585  CB  LEU A 175     -66.742 -10.464  -7.018  1.00 35.57           C  
ATOM   2586  CG  LEU A 175     -67.063 -10.957  -5.628  1.00 35.57           C  
ATOM   2587  CD1 LEU A 175     -67.194  -9.776  -4.806  1.00 35.57           C  
ATOM   2588  CD2 LEU A 175     -68.342 -11.773  -5.586  1.00 35.57           C  
ATOM   2589  H   LEU A 175     -64.631 -11.882  -6.960  1.00 30.76           H  
ATOM   2590  HA  LEU A 175     -67.211 -12.245  -8.116  1.00 30.38           H  
ATOM   2591 1HB  LEU A 175     -65.872  -9.825  -6.924  1.00 42.68           H  
ATOM   2592 2HB  LEU A 175     -67.548  -9.852  -7.357  1.00 42.68           H  
ATOM   2593  HG  LEU A 175     -66.241 -11.562  -5.245  1.00 42.68           H  
ATOM   2594 1HD1 LEU A 175     -67.415 -10.067  -3.824  1.00 42.68           H  
ATOM   2595 2HD1 LEU A 175     -66.278  -9.207  -4.823  1.00 42.68           H  
ATOM   2596 3HD1 LEU A 175     -68.009  -9.178  -5.202  1.00 42.68           H  
ATOM   2597 1HD2 LEU A 175     -68.534 -12.072  -4.558  1.00 42.68           H  
ATOM   2598 2HD2 LEU A 175     -69.155 -11.162  -5.944  1.00 42.68           H  
ATOM   2599 3HD2 LEU A 175     -68.251 -12.662  -6.198  1.00 42.68           H  
ATOM   2600  N   ALA A 176     -65.234 -10.202  -9.758  1.00 25.30           N  
ATOM   2601  CA  ALA A 176     -65.109  -9.546 -11.045  1.00 25.17           C  
ATOM   2602  C   ALA A 176     -65.315 -10.524 -12.170  1.00 24.95           C  
ATOM   2603  O   ALA A 176     -65.939 -10.167 -13.157  1.00 24.71           O  
ATOM   2604  CB  ALA A 176     -63.767  -8.909 -11.210  1.00 35.29           C  
ATOM   2605  H   ALA A 176     -64.464 -10.152  -9.086  1.00 30.36           H  
ATOM   2606  HA  ALA A 176     -65.871  -8.773 -11.107  1.00 30.20           H  
ATOM   2607 1HB  ALA A 176     -63.723  -8.428 -12.168  1.00 42.35           H  
ATOM   2608 2HB  ALA A 176     -63.670  -8.198 -10.434  1.00 42.35           H  
ATOM   2609 3HB  ALA A 176     -62.983  -9.656 -11.143  1.00 42.35           H  
ATOM   2610  N   ALA A 177     -64.800 -11.753 -12.052  1.00 25.11           N  
ATOM   2611  CA  ALA A 177     -65.022 -12.733 -13.111  1.00 25.01           C  
ATOM   2612  C   ALA A 177     -66.521 -13.017 -13.273  1.00 24.67           C  
ATOM   2613  O   ALA A 177     -67.036 -13.100 -14.399  1.00 24.50           O  
ATOM   2614  CB  ALA A 177     -64.274 -14.012 -12.817  1.00 35.05           C  
ATOM   2615  H   ALA A 177     -64.209 -11.973 -11.238  1.00 30.13           H  
ATOM   2616  HA  ALA A 177     -64.651 -12.312 -14.045  1.00 30.01           H  
ATOM   2617 1HB  ALA A 177     -64.442 -14.707 -13.635  1.00 42.06           H  
ATOM   2618 2HB  ALA A 177     -63.212 -13.796 -12.727  1.00 42.06           H  
ATOM   2619 3HB  ALA A 177     -64.637 -14.443 -11.884  1.00 42.06           H  
ATOM   2620  N   ILE A 178     -67.233 -13.103 -12.143  1.00 24.63           N  
ATOM   2621  CA  ILE A 178     -68.674 -13.334 -12.177  1.00 24.39           C  
ATOM   2622  C   ILE A 178     -69.367 -12.162 -12.847  1.00 24.13           C  
ATOM   2623  O   ILE A 178     -70.259 -12.345 -13.686  1.00 23.96           O  
ATOM   2624  CB  ILE A 178     -69.253 -13.537 -10.759  1.00 34.25           C  
ATOM   2625  CG1 ILE A 178     -68.722 -14.871 -10.180  1.00 34.25           C  
ATOM   2626  CG2 ILE A 178     -70.811 -13.485 -10.799  1.00 34.25           C  
ATOM   2627  CD1 ILE A 178     -68.958 -15.061  -8.699  1.00 34.25           C  
ATOM   2628  H   ILE A 178     -66.721 -13.069 -11.250  1.00 29.56           H  
ATOM   2629  HA  ILE A 178     -68.868 -14.229 -12.764  1.00 29.27           H  
ATOM   2630  HB  ILE A 178     -68.897 -12.748 -10.108  1.00 41.10           H  
ATOM   2631 1HG1 ILE A 178     -69.201 -15.689 -10.710  1.00 41.10           H  
ATOM   2632 2HG1 ILE A 178     -67.646 -14.927 -10.356  1.00 41.10           H  
ATOM   2633 1HG2 ILE A 178     -71.212 -13.613  -9.805  1.00 41.10           H  
ATOM   2634 2HG2 ILE A 178     -71.154 -12.524 -11.179  1.00 41.10           H  
ATOM   2635 3HG2 ILE A 178     -71.187 -14.278 -11.447  1.00 41.10           H  
ATOM   2636 1HD1 ILE A 178     -68.553 -16.018  -8.412  1.00 41.10           H  
ATOM   2637 2HD1 ILE A 178     -68.457 -14.274  -8.144  1.00 41.10           H  
ATOM   2638 3HD1 ILE A 178     -70.014 -15.045  -8.474  1.00 41.10           H  
ATOM   2639  N   ALA A 179     -68.994 -10.960 -12.426  1.00 24.18           N  
ATOM   2640  CA  ALA A 179     -69.536  -9.739 -12.966  1.00 24.03           C  
ATOM   2641  C   ALA A 179     -69.228  -9.603 -14.435  1.00 23.92           C  
ATOM   2642  O   ALA A 179     -70.084  -9.189 -15.206  1.00 23.72           O  
ATOM   2643  CB  ALA A 179     -68.965  -8.573 -12.237  1.00 33.70           C  
ATOM   2644  H   ALA A 179     -68.286 -10.900 -11.695  1.00 29.02           H  
ATOM   2645  HA  ALA A 179     -70.613  -9.755 -12.830  1.00 28.84           H  
ATOM   2646 1HB  ALA A 179     -69.390  -7.651 -12.617  1.00 40.44           H  
ATOM   2647 2HB  ALA A 179     -69.199  -8.686 -11.220  1.00 40.44           H  
ATOM   2648 3HB  ALA A 179     -67.911  -8.570 -12.355  1.00 40.44           H  
ATOM   2649  N   ALA A 180     -68.031 -10.001 -14.857  1.00 24.11           N  
ATOM   2650  CA  ALA A 180     -67.668  -9.902 -16.248  1.00 24.08           C  
ATOM   2651  C   ALA A 180     -68.637 -10.708 -17.071  1.00 23.89           C  
ATOM   2652  O   ALA A 180     -69.160 -10.210 -18.069  1.00 23.75           O  
ATOM   2653  CB  ALA A 180     -66.263 -10.417 -16.464  1.00 33.73           C  
ATOM   2654  H   ALA A 180     -67.338 -10.312 -14.185  1.00 28.93           H  
ATOM   2655  HA  ALA A 180     -67.724  -8.858 -16.547  1.00 28.90           H  
ATOM   2656 1HB  ALA A 180     -65.998 -10.331 -17.513  1.00 40.48           H  
ATOM   2657 2HB  ALA A 180     -65.570  -9.828 -15.865  1.00 40.48           H  
ATOM   2658 3HB  ALA A 180     -66.203 -11.456 -16.163  1.00 40.48           H  
ATOM   2659  N   SER A 181     -68.966 -11.914 -16.594  1.00 23.95           N  
ATOM   2660  CA  SER A 181     -69.930 -12.756 -17.277  1.00 23.87           C  
ATOM   2661  C   SER A 181     -71.294 -12.079 -17.316  1.00 23.59           C  
ATOM   2662  O   SER A 181     -71.947 -12.054 -18.363  1.00 23.51           O  
ATOM   2663  CB  SER A 181     -70.038 -14.105 -16.601  1.00 33.46           C  
ATOM   2664  OG  SER A 181     -70.964 -14.923 -17.264  1.00 33.46           O  
ATOM   2665  H   SER A 181     -68.466 -12.275 -15.772  1.00 28.74           H  
ATOM   2666  HA  SER A 181     -69.590 -12.908 -18.300  1.00 28.64           H  
ATOM   2667 1HB  SER A 181     -69.059 -14.584 -16.587  1.00 40.15           H  
ATOM   2668 2HB  SER A 181     -70.346 -13.972 -15.569  1.00 40.15           H  
ATOM   2669  HG  SER A 181     -70.975 -15.750 -16.781  1.00 40.15           H  
ATOM   2670  N   CYS A 182     -71.724 -11.525 -16.172  1.00 23.53           N  
ATOM   2671  CA  CYS A 182     -73.024 -10.867 -16.075  1.00 23.35           C  
ATOM   2672  C   CYS A 182     -73.117  -9.708 -17.065  1.00 23.22           C  
ATOM   2673  O   CYS A 182     -74.100  -9.581 -17.799  1.00 23.11           O  
ATOM   2674  CB  CYS A 182     -73.217 -10.307 -14.667  1.00 32.77           C  
ATOM   2675  SG  CYS A 182     -73.324 -11.571 -13.375  1.00 32.77           S  
ATOM   2676  H   CYS A 182     -71.133 -11.615 -15.341  1.00 28.24           H  
ATOM   2677  HA  CYS A 182     -73.805 -11.593 -16.295  1.00 28.02           H  
ATOM   2678 1HB  CYS A 182     -72.408  -9.633 -14.423  1.00 39.32           H  
ATOM   2679 2HB  CYS A 182     -74.139  -9.721 -14.638  1.00 39.32           H  
ATOM   2680  HG  CYS A 182     -72.028 -11.986 -13.468  1.00 39.32           H  
ATOM   2681  N   PHE A 183     -72.063  -8.895 -17.130  1.00 23.31           N  
ATOM   2682  CA  PHE A 183     -72.041  -7.756 -18.018  1.00 23.28           C  
ATOM   2683  C   PHE A 183     -71.996  -8.210 -19.458  1.00 23.21           C  
ATOM   2684  O   PHE A 183     -72.679  -7.632 -20.301  1.00 23.14           O  
ATOM   2685  CB  PHE A 183     -70.862  -6.831 -17.714  1.00 32.61           C  
ATOM   2686  CG  PHE A 183     -71.031  -5.989 -16.446  1.00 32.61           C  
ATOM   2687  CD1 PHE A 183     -70.123  -6.085 -15.398  1.00 32.61           C  
ATOM   2688  CD2 PHE A 183     -72.118  -5.123 -16.296  1.00 32.61           C  
ATOM   2689  CE1 PHE A 183     -70.293  -5.338 -14.236  1.00 32.61           C  
ATOM   2690  CE2 PHE A 183     -72.289  -4.385 -15.134  1.00 32.61           C  
ATOM   2691  CZ  PHE A 183     -71.376  -4.493 -14.106  1.00 32.61           C  
ATOM   2692  H   PHE A 183     -71.280  -9.053 -16.500  1.00 27.97           H  
ATOM   2693  HA  PHE A 183     -72.959  -7.198 -17.871  1.00 27.94           H  
ATOM   2694 1HB  PHE A 183     -69.964  -7.441 -17.595  1.00 39.13           H  
ATOM   2695 2HB  PHE A 183     -70.702  -6.181 -18.546  1.00 39.13           H  
ATOM   2696  HD1 PHE A 183     -69.269  -6.757 -15.494  1.00 39.13           H  
ATOM   2697  HD2 PHE A 183     -72.845  -5.029 -17.101  1.00 39.13           H  
ATOM   2698  HE1 PHE A 183     -69.574  -5.421 -13.420  1.00 39.13           H  
ATOM   2699  HE2 PHE A 183     -73.146  -3.715 -15.033  1.00 39.13           H  
ATOM   2700  HZ  PHE A 183     -71.511  -3.913 -13.194  1.00 39.13           H  
ATOM   2701  N   ALA A 184     -71.202  -9.240 -19.758  1.00 23.33           N  
ATOM   2702  CA  ALA A 184     -71.130  -9.742 -21.115  1.00 23.34           C  
ATOM   2703  C   ALA A 184     -72.502 -10.225 -21.560  1.00 23.21           C  
ATOM   2704  O   ALA A 184     -72.885 -10.024 -22.711  1.00 23.18           O  
ATOM   2705  CB  ALA A 184     -70.130 -10.865 -21.211  1.00 32.67           C  
ATOM   2706  H   ALA A 184     -70.616  -9.673 -19.041  1.00 28.00           H  
ATOM   2707  HA  ALA A 184     -70.815  -8.930 -21.765  1.00 28.01           H  
ATOM   2708 1HB  ALA A 184     -70.070 -11.223 -22.236  1.00 39.20           H  
ATOM   2709 2HB  ALA A 184     -69.163 -10.507 -20.896  1.00 39.20           H  
ATOM   2710 3HB  ALA A 184     -70.440 -11.679 -20.558  1.00 39.20           H  
ATOM   2711  N   ALA A 185     -73.244 -10.875 -20.644  1.00 23.21           N  
ATOM   2712  CA  ALA A 185     -74.590 -11.344 -20.944  1.00 23.18           C  
ATOM   2713  C   ALA A 185     -75.520 -10.172 -21.243  1.00 23.05           C  
ATOM   2714  O   ALA A 185     -76.272 -10.190 -22.220  1.00 23.08           O  
ATOM   2715  CB  ALA A 185     -75.141 -12.150 -19.786  1.00 32.46           C  
ATOM   2716  H   ALA A 185     -72.830 -11.088 -19.729  1.00 27.85           H  
ATOM   2717  HA  ALA A 185     -74.533 -11.982 -21.816  1.00 27.82           H  
ATOM   2718 1HB  ALA A 185     -76.132 -12.515 -20.039  1.00 38.95           H  
ATOM   2719 2HB  ALA A 185     -74.477 -12.992 -19.586  1.00 38.95           H  
ATOM   2720 3HB  ALA A 185     -75.201 -11.525 -18.900  1.00 38.95           H  
ATOM   2721  N   TYR A 186     -75.402  -9.101 -20.458  1.00 22.99           N  
ATOM   2722  CA  TYR A 186     -76.232  -7.913 -20.630  1.00 22.97           C  
ATOM   2723  C   TYR A 186     -75.933  -7.279 -21.984  1.00 22.95           C  
ATOM   2724  O   TYR A 186     -76.827  -6.783 -22.676  1.00 22.99           O  
ATOM   2725  CB  TYR A 186     -75.977  -6.923 -19.488  1.00 32.17           C  
ATOM   2726  CG  TYR A 186     -76.373  -7.448 -18.085  1.00 32.17           C  
ATOM   2727  CD1 TYR A 186     -75.815  -6.858 -16.939  1.00 32.17           C  
ATOM   2728  CD2 TYR A 186     -77.264  -8.527 -17.932  1.00 32.17           C  
ATOM   2729  CE1 TYR A 186     -76.156  -7.327 -15.687  1.00 32.17           C  
ATOM   2730  CE2 TYR A 186     -77.589  -8.978 -16.688  1.00 32.17           C  
ATOM   2731  CZ  TYR A 186     -77.059  -8.393 -15.571  1.00 32.17           C  
ATOM   2732  OH  TYR A 186     -77.435  -8.873 -14.335  1.00 32.17           O  
ATOM   2733  H   TYR A 186     -74.780  -9.160 -19.644  1.00 27.59           H  
ATOM   2734  HA  TYR A 186     -77.278  -8.200 -20.651  1.00 27.56           H  
ATOM   2735 1HB  TYR A 186     -74.922  -6.659 -19.467  1.00 38.60           H  
ATOM   2736 2HB  TYR A 186     -76.536  -6.011 -19.676  1.00 38.60           H  
ATOM   2737  HD1 TYR A 186     -75.117  -6.029 -17.035  1.00 38.60           H  
ATOM   2738  HD2 TYR A 186     -77.714  -9.023 -18.778  1.00 38.60           H  
ATOM   2739  HE1 TYR A 186     -75.730  -6.867 -14.793  1.00 38.60           H  
ATOM   2740  HE2 TYR A 186     -78.284  -9.810 -16.581  1.00 38.60           H  
ATOM   2741  HH  TYR A 186     -77.109  -8.274 -13.624  1.00 38.60           H  
ATOM   2742  N   LEU A 187     -74.675  -7.364 -22.384  1.00 22.96           N  
ATOM   2743  CA  LEU A 187     -74.176  -6.849 -23.638  1.00 23.01           C  
ATOM   2744  C   LEU A 187     -74.413  -7.753 -24.833  1.00 23.03           C  
ATOM   2745  O   LEU A 187     -74.038  -7.376 -25.931  1.00 23.09           O  
ATOM   2746  CB  LEU A 187     -72.667  -6.594 -23.551  1.00 32.19           C  
ATOM   2747  CG  LEU A 187     -72.189  -5.485 -22.625  1.00 32.19           C  
ATOM   2748  CD1 LEU A 187     -70.686  -5.573 -22.507  1.00 32.19           C  
ATOM   2749  CD2 LEU A 187     -72.569  -4.126 -23.213  1.00 32.19           C  
ATOM   2750  H   LEU A 187     -74.000  -7.752 -21.717  1.00 27.55           H  
ATOM   2751  HA  LEU A 187     -74.691  -5.916 -23.835  1.00 27.61           H  
ATOM   2752 1HB  LEU A 187     -72.200  -7.517 -23.227  1.00 38.63           H  
ATOM   2753 2HB  LEU A 187     -72.299  -6.367 -24.548  1.00 38.63           H  
ATOM   2754  HG  LEU A 187     -72.633  -5.599 -21.644  1.00 38.63           H  
ATOM   2755 1HD1 LEU A 187     -70.338  -4.808 -21.871  1.00 38.63           H  
ATOM   2756 2HD1 LEU A 187     -70.405  -6.541 -22.093  1.00 38.63           H  
ATOM   2757 3HD1 LEU A 187     -70.241  -5.449 -23.480  1.00 38.63           H  
ATOM   2758 1HD2 LEU A 187     -72.209  -3.337 -22.558  1.00 38.63           H  
ATOM   2759 2HD2 LEU A 187     -72.110  -4.018 -24.197  1.00 38.63           H  
ATOM   2760 3HD2 LEU A 187     -73.645  -4.038 -23.305  1.00 38.63           H  
ATOM   2761  N   ILE A 188     -75.082  -8.900 -24.710  1.00 23.05           N  
ATOM   2762  CA  ILE A 188     -75.227  -9.724 -25.910  1.00 23.19           C  
ATOM   2763  C   ILE A 188     -75.900  -8.978 -27.047  1.00 23.21           C  
ATOM   2764  O   ILE A 188     -75.472  -9.113 -28.192  1.00 23.35           O  
ATOM   2765  CB  ILE A 188     -75.970 -11.048 -25.638  1.00 32.41           C  
ATOM   2766  CG1 ILE A 188     -75.064 -11.949 -24.786  1.00 32.41           C  
ATOM   2767  CG2 ILE A 188     -76.367 -11.735 -26.981  1.00 32.41           C  
ATOM   2768  CD1 ILE A 188     -75.751 -13.153 -24.161  1.00 32.41           C  
ATOM   2769  H   ILE A 188     -75.440  -9.216 -23.801  1.00 27.66           H  
ATOM   2770  HA  ILE A 188     -74.227  -9.994 -26.244  1.00 27.83           H  
ATOM   2771  HB  ILE A 188     -76.863 -10.843 -25.049  1.00 38.89           H  
ATOM   2772 1HG1 ILE A 188     -74.251 -12.307 -25.414  1.00 38.89           H  
ATOM   2773 2HG1 ILE A 188     -74.635 -11.341 -24.004  1.00 38.89           H  
ATOM   2774 1HG2 ILE A 188     -76.889 -12.662 -26.781  1.00 38.89           H  
ATOM   2775 2HG2 ILE A 188     -77.027 -11.095 -27.560  1.00 38.89           H  
ATOM   2776 3HG2 ILE A 188     -75.469 -11.942 -27.562  1.00 38.89           H  
ATOM   2777 1HD1 ILE A 188     -75.024 -13.718 -23.579  1.00 38.89           H  
ATOM   2778 2HD1 ILE A 188     -76.552 -12.805 -23.503  1.00 38.89           H  
ATOM   2779 3HD1 ILE A 188     -76.166 -13.798 -24.926  1.00 38.89           H  
ATOM   2780  N   LEU A 189     -76.969  -8.232 -26.789  1.00 23.13           N  
ATOM   2781  CA  LEU A 189     -77.587  -7.523 -27.901  1.00 23.25           C  
ATOM   2782  C   LEU A 189     -76.627  -6.487 -28.480  1.00 23.31           C  
ATOM   2783  O   LEU A 189     -76.501  -6.361 -29.704  1.00 23.52           O  
ATOM   2784  CB  LEU A 189     -78.886  -6.839 -27.463  1.00 32.50           C  
ATOM   2785  CG  LEU A 189     -79.657  -6.020 -28.556  1.00 32.50           C  
ATOM   2786  CD1 LEU A 189     -80.071  -6.934 -29.730  1.00 32.50           C  
ATOM   2787  CD2 LEU A 189     -80.880  -5.382 -27.906  1.00 32.50           C  
ATOM   2788  H   LEU A 189     -77.319  -8.151 -25.842  1.00 27.76           H  
ATOM   2789  HA  LEU A 189     -77.811  -8.255 -28.672  1.00 27.90           H  
ATOM   2790 1HB  LEU A 189     -79.560  -7.604 -27.083  1.00 39.00           H  
ATOM   2791 2HB  LEU A 189     -78.654  -6.158 -26.644  1.00 39.00           H  
ATOM   2792  HG  LEU A 189     -79.013  -5.235 -28.953  1.00 39.00           H  
ATOM   2793 1HD1 LEU A 189     -80.609  -6.351 -30.468  1.00 39.00           H  
ATOM   2794 2HD1 LEU A 189     -79.193  -7.367 -30.202  1.00 39.00           H  
ATOM   2795 3HD1 LEU A 189     -80.717  -7.729 -29.363  1.00 39.00           H  
ATOM   2796 1HD2 LEU A 189     -81.425  -4.799 -28.640  1.00 39.00           H  
ATOM   2797 2HD2 LEU A 189     -81.532  -6.160 -27.509  1.00 39.00           H  
ATOM   2798 3HD2 LEU A 189     -80.558  -4.730 -27.095  1.00 39.00           H  
ATOM   2799  N   ALA A 190     -75.958  -5.730 -27.598  1.00 23.21           N  
ATOM   2800  CA  ALA A 190     -75.019  -4.705 -28.032  1.00 23.36           C  
ATOM   2801  C   ALA A 190     -73.883  -5.307 -28.836  1.00 23.48           C  
ATOM   2802  O   ALA A 190     -73.460  -4.735 -29.840  1.00 23.53           O  
ATOM   2803  CB  ALA A 190     -74.446  -3.980 -26.828  1.00 32.65           C  
ATOM   2804  H   ALA A 190     -76.116  -5.876 -26.612  1.00 27.85           H  
ATOM   2805  HA  ALA A 190     -75.553  -4.000 -28.666  1.00 28.03           H  
ATOM   2806 1HB  ALA A 190     -73.765  -3.210 -27.164  1.00 39.18           H  
ATOM   2807 2HB  ALA A 190     -75.253  -3.528 -26.256  1.00 39.18           H  
ATOM   2808 3HB  ALA A 190     -73.909  -4.692 -26.201  1.00 39.18           H  
ATOM   2809  N   TYR A 191     -73.394  -6.464 -28.403  1.00 23.62           N  
ATOM   2810  CA  TYR A 191     -72.314  -7.143 -29.074  1.00 23.80           C  
ATOM   2811  C   TYR A 191     -72.770  -7.639 -30.426  1.00 23.91           C  
ATOM   2812  O   TYR A 191     -72.064  -7.471 -31.414  1.00 23.90           O  
ATOM   2813  CB  TYR A 191     -71.783  -8.314 -28.223  1.00 33.25           C  
ATOM   2814  CG  TYR A 191     -70.828  -7.986 -27.014  1.00 33.25           C  
ATOM   2815  CD1 TYR A 191     -70.719  -8.906 -25.952  1.00 33.25           C  
ATOM   2816  CD2 TYR A 191     -70.039  -6.828 -26.982  1.00 33.25           C  
ATOM   2817  CE1 TYR A 191     -69.821  -8.677 -24.905  1.00 33.25           C  
ATOM   2818  CE2 TYR A 191     -69.161  -6.612 -25.937  1.00 33.25           C  
ATOM   2819  CZ  TYR A 191     -69.032  -7.530 -24.913  1.00 33.25           C  
ATOM   2820  OH  TYR A 191     -68.109  -7.279 -23.896  1.00 33.25           O  
ATOM   2821  H   TYR A 191     -73.774  -6.867 -27.559  1.00 28.34           H  
ATOM   2822  HA  TYR A 191     -71.518  -6.432 -29.261  1.00 28.56           H  
ATOM   2823 1HB  TYR A 191     -72.642  -8.850 -27.819  1.00 39.90           H  
ATOM   2824 2HB  TYR A 191     -71.266  -9.011 -28.867  1.00 39.90           H  
ATOM   2825  HD1 TYR A 191     -71.325  -9.815 -25.953  1.00 39.90           H  
ATOM   2826  HD2 TYR A 191     -70.083  -6.093 -27.770  1.00 39.90           H  
ATOM   2827  HE1 TYR A 191     -69.725  -9.399 -24.093  1.00 39.90           H  
ATOM   2828  HE2 TYR A 191     -68.543  -5.714 -25.930  1.00 39.90           H  
ATOM   2829  HH  TYR A 191     -67.884  -8.120 -23.405  1.00 39.90           H  
ATOM   2830  N   ARG A 192     -73.967  -8.209 -30.516  1.00 24.09           N  
ATOM   2831  CA  ARG A 192     -74.426  -8.672 -31.814  1.00 24.32           C  
ATOM   2832  C   ARG A 192     -74.531  -7.524 -32.811  1.00 24.20           C  
ATOM   2833  O   ARG A 192     -74.068  -7.647 -33.950  1.00 24.35           O  
ATOM   2834  CB  ARG A 192     -75.776  -9.361 -31.692  1.00 33.96           C  
ATOM   2835  CG  ARG A 192     -75.748 -10.733 -31.033  1.00 33.96           C  
ATOM   2836  CD  ARG A 192     -77.114 -11.262 -30.829  1.00 33.96           C  
ATOM   2837  NE  ARG A 192     -77.101 -12.584 -30.226  1.00 33.96           N  
ATOM   2838  CZ  ARG A 192     -78.181 -13.217 -29.718  1.00 33.96           C  
ATOM   2839  NH1 ARG A 192     -79.366 -12.637 -29.738  1.00 33.96           N  
ATOM   2840  NH2 ARG A 192     -78.045 -14.426 -29.197  1.00 33.96           N  
ATOM   2841  H   ARG A 192     -74.526  -8.365 -29.673  1.00 28.91           H  
ATOM   2842  HA  ARG A 192     -73.705  -9.395 -32.192  1.00 29.18           H  
ATOM   2843 1HB  ARG A 192     -76.439  -8.733 -31.094  1.00 40.75           H  
ATOM   2844 2HB  ARG A 192     -76.224  -9.465 -32.678  1.00 40.75           H  
ATOM   2845 1HG  ARG A 192     -75.211 -11.427 -31.675  1.00 40.75           H  
ATOM   2846 2HG  ARG A 192     -75.248 -10.678 -30.073  1.00 40.75           H  
ATOM   2847 1HD  ARG A 192     -77.648 -10.583 -30.162  1.00 40.75           H  
ATOM   2848 2HD  ARG A 192     -77.630 -11.323 -31.786  1.00 40.75           H  
ATOM   2849  HE  ARG A 192     -76.214 -13.070 -30.189  1.00 40.75           H  
ATOM   2850 1HH1 ARG A 192     -79.476 -11.716 -30.133  1.00 40.75           H  
ATOM   2851 2HH1 ARG A 192     -80.170 -13.116 -29.356  1.00 40.75           H  
ATOM   2852 1HH2 ARG A 192     -77.138 -14.872 -29.182  1.00 40.75           H  
ATOM   2853 2HH2 ARG A 192     -78.847 -14.907 -28.816  1.00 40.75           H  
ATOM   2854  N   ARG A 193     -75.093  -6.388 -32.381  1.00 24.02           N  
ATOM   2855  CA  ARG A 193     -75.244  -5.248 -33.275  1.00 24.00           C  
ATOM   2856  C   ARG A 193     -73.907  -4.616 -33.664  1.00 23.75           C  
ATOM   2857  O   ARG A 193     -73.704  -4.242 -34.831  1.00 23.73           O  
ATOM   2858  CB  ARG A 193     -76.139  -4.205 -32.631  1.00 33.61           C  
ATOM   2859  CG  ARG A 193     -77.607  -4.602 -32.536  1.00 33.61           C  
ATOM   2860  CD  ARG A 193     -78.415  -3.581 -31.834  1.00 33.61           C  
ATOM   2861  NE  ARG A 193     -79.825  -3.941 -31.813  1.00 33.61           N  
ATOM   2862  CZ  ARG A 193     -80.805  -3.248 -31.192  1.00 33.61           C  
ATOM   2863  NH1 ARG A 193     -80.531  -2.143 -30.526  1.00 33.61           N  
ATOM   2864  NH2 ARG A 193     -82.052  -3.688 -31.257  1.00 33.61           N  
ATOM   2865  H   ARG A 193     -75.461  -6.339 -31.423  1.00 28.82           H  
ATOM   2866  HA  ARG A 193     -75.731  -5.599 -34.183  1.00 28.80           H  
ATOM   2867 1HB  ARG A 193     -75.785  -4.015 -31.614  1.00 40.33           H  
ATOM   2868 2HB  ARG A 193     -76.071  -3.271 -33.184  1.00 40.33           H  
ATOM   2869 1HG  ARG A 193     -78.014  -4.735 -33.536  1.00 40.33           H  
ATOM   2870 2HG  ARG A 193     -77.693  -5.539 -31.981  1.00 40.33           H  
ATOM   2871 1HD  ARG A 193     -78.063  -3.505 -30.803  1.00 40.33           H  
ATOM   2872 2HD  ARG A 193     -78.308  -2.620 -32.335  1.00 40.33           H  
ATOM   2873  HE  ARG A 193     -80.090  -4.783 -32.307  1.00 40.33           H  
ATOM   2874 1HH1 ARG A 193     -79.583  -1.803 -30.474  1.00 40.33           H  
ATOM   2875 2HH1 ARG A 193     -81.271  -1.632 -30.067  1.00 40.33           H  
ATOM   2876 1HH2 ARG A 193     -82.265  -4.534 -31.768  1.00 40.33           H  
ATOM   2877 2HH2 ARG A 193     -82.794  -3.180 -30.799  1.00 40.33           H  
ATOM   2878  N   ARG A 194     -73.004  -4.472 -32.685  1.00 23.62           N  
ATOM   2879  CA  ARG A 194     -71.707  -3.872 -32.916  1.00 23.44           C  
ATOM   2880  C   ARG A 194     -70.845  -4.763 -33.781  1.00 23.31           C  
ATOM   2881  O   ARG A 194     -70.183  -4.272 -34.703  1.00 23.03           O  
ATOM   2882  CB  ARG A 194     -71.017  -3.609 -31.590  1.00 32.89           C  
ATOM   2883  CG  ARG A 194     -71.639  -2.484 -30.764  1.00 32.89           C  
ATOM   2884  CD  ARG A 194     -71.067  -2.424 -29.400  1.00 32.89           C  
ATOM   2885  NE  ARG A 194     -71.736  -1.421 -28.580  1.00 32.89           N  
ATOM   2886  CZ  ARG A 194     -71.564  -1.263 -27.250  1.00 32.89           C  
ATOM   2887  NH1 ARG A 194     -70.729  -2.041 -26.593  1.00 32.89           N  
ATOM   2888  NH2 ARG A 194     -72.243  -0.324 -26.610  1.00 32.89           N  
ATOM   2889  H   ARG A 194     -73.233  -4.767 -31.731  1.00 28.34           H  
ATOM   2890  HA  ARG A 194     -71.852  -2.923 -33.430  1.00 28.13           H  
ATOM   2891 1HB  ARG A 194     -71.043  -4.519 -30.988  1.00 39.47           H  
ATOM   2892 2HB  ARG A 194     -69.972  -3.362 -31.765  1.00 39.47           H  
ATOM   2893 1HG  ARG A 194     -71.420  -1.537 -31.252  1.00 39.47           H  
ATOM   2894 2HG  ARG A 194     -72.715  -2.603 -30.701  1.00 39.47           H  
ATOM   2895 1HD  ARG A 194     -71.192  -3.399 -28.925  1.00 39.47           H  
ATOM   2896 2HD  ARG A 194     -70.008  -2.173 -29.458  1.00 39.47           H  
ATOM   2897  HE  ARG A 194     -72.387  -0.800 -29.046  1.00 39.47           H  
ATOM   2898 1HH1 ARG A 194     -70.207  -2.746 -27.088  1.00 39.47           H  
ATOM   2899 2HH1 ARG A 194     -70.593  -1.916 -25.602  1.00 39.47           H  
ATOM   2900 1HH2 ARG A 194     -72.884   0.272 -27.118  1.00 39.47           H  
ATOM   2901 2HH2 ARG A 194     -72.125  -0.201 -25.617  1.00 39.47           H  
ATOM   2902  N   TRP A 195     -70.868  -6.076 -33.524  1.00 23.57           N  
ATOM   2903  CA  TRP A 195     -70.068  -6.965 -34.322  1.00 23.57           C  
ATOM   2904  C   TRP A 195     -70.638  -7.069 -35.708  1.00 23.46           C  
ATOM   2905  O   TRP A 195     -69.882  -7.080 -36.662  1.00 23.31           O  
ATOM   2906  CB  TRP A 195     -69.915  -8.361 -33.713  1.00 33.00           C  
ATOM   2907  CG  TRP A 195     -68.954  -8.410 -32.541  1.00 33.00           C  
ATOM   2908  CD1 TRP A 195     -69.243  -8.736 -31.249  1.00 33.00           C  
ATOM   2909  CD2 TRP A 195     -67.536  -8.094 -32.559  1.00 33.00           C  
ATOM   2910  NE1 TRP A 195     -68.111  -8.653 -30.473  1.00 33.00           N  
ATOM   2911  CE2 TRP A 195     -67.067  -8.253 -31.254  1.00 33.00           C  
ATOM   2912  CE3 TRP A 195     -66.640  -7.694 -33.561  1.00 33.00           C  
ATOM   2913  CZ2 TRP A 195     -65.750  -8.020 -30.920  1.00 33.00           C  
ATOM   2914  CZ3 TRP A 195     -65.322  -7.457 -33.215  1.00 33.00           C  
ATOM   2915  CH2 TRP A 195     -64.893  -7.612 -31.933  1.00 33.00           C  
ATOM   2916  H   TRP A 195     -71.411  -6.458 -32.752  1.00 28.28           H  
ATOM   2917  HA  TRP A 195     -69.079  -6.537 -34.391  1.00 28.28           H  
ATOM   2918 1HB  TRP A 195     -70.891  -8.708 -33.368  1.00 39.60           H  
ATOM   2919 2HB  TRP A 195     -69.570  -9.056 -34.475  1.00 39.60           H  
ATOM   2920  HD1 TRP A 195     -70.218  -9.028 -30.891  1.00 39.60           H  
ATOM   2921  HE1 TRP A 195     -68.036  -8.855 -29.487  1.00 39.60           H  
ATOM   2922  HE3 TRP A 195     -66.972  -7.573 -34.582  1.00 39.60           H  
ATOM   2923  HZ2 TRP A 195     -65.381  -8.142 -29.901  1.00 39.60           H  
ATOM   2924  HZ3 TRP A 195     -64.631  -7.145 -33.986  1.00 39.60           H  
ATOM   2925  HH2 TRP A 195     -63.853  -7.416 -31.696  1.00 39.60           H  
ATOM   2926  N   ALA A 196     -71.958  -7.071 -35.881  1.00 23.62           N  
ATOM   2927  CA  ALA A 196     -72.439  -7.151 -37.243  1.00 23.65           C  
ATOM   2928  C   ALA A 196     -71.915  -5.968 -38.061  1.00 23.29           C  
ATOM   2929  O   ALA A 196     -71.470  -6.153 -39.198  1.00 23.23           O  
ATOM   2930  CB  ALA A 196     -73.948  -7.175 -37.258  1.00 33.11           C  
ATOM   2931  H   ALA A 196     -72.622  -7.085 -35.101  1.00 28.34           H  
ATOM   2932  HA  ALA A 196     -72.061  -8.068 -37.688  1.00 28.38           H  
ATOM   2933 1HB  ALA A 196     -74.304  -7.251 -38.281  1.00 39.73           H  
ATOM   2934 2HB  ALA A 196     -74.299  -8.030 -36.681  1.00 39.73           H  
ATOM   2935 3HB  ALA A 196     -74.326  -6.255 -36.805  1.00 39.73           H  
ATOM   2936  N   ALA A 197     -71.918  -4.755 -37.479  1.00 23.13           N  
ATOM   2937  CA  ALA A 197     -71.386  -3.605 -38.201  1.00 22.89           C  
ATOM   2938  C   ALA A 197     -69.891  -3.774 -38.481  1.00 22.63           C  
ATOM   2939  O   ALA A 197     -69.409  -3.506 -39.593  1.00 22.51           O  
ATOM   2940  CB  ALA A 197     -71.618  -2.343 -37.396  1.00 32.14           C  
ATOM   2941  H   ALA A 197     -72.333  -4.630 -36.546  1.00 27.76           H  
ATOM   2942  HA  ALA A 197     -71.907  -3.530 -39.154  1.00 27.47           H  
ATOM   2943 1HB  ALA A 197     -71.239  -1.483 -37.944  1.00 38.57           H  
ATOM   2944 2HB  ALA A 197     -72.686  -2.222 -37.214  1.00 38.57           H  
ATOM   2945 3HB  ALA A 197     -71.097  -2.427 -36.441  1.00 38.57           H  
ATOM   2946  N   TYR A 198     -69.168  -4.269 -37.469  1.00 22.61           N  
ATOM   2947  CA  TYR A 198     -67.735  -4.484 -37.536  1.00 22.44           C  
ATOM   2948  C   TYR A 198     -67.408  -5.426 -38.675  1.00 22.44           C  
ATOM   2949  O   TYR A 198     -66.498  -5.166 -39.461  1.00 22.29           O  
ATOM   2950  CB  TYR A 198     -67.228  -5.104 -36.238  1.00 31.49           C  
ATOM   2951  CG  TYR A 198     -65.751  -5.227 -36.151  1.00 31.49           C  
ATOM   2952  CD1 TYR A 198     -65.054  -4.203 -35.555  1.00 31.49           C  
ATOM   2953  CD2 TYR A 198     -65.076  -6.322 -36.682  1.00 31.49           C  
ATOM   2954  CE1 TYR A 198     -63.701  -4.256 -35.467  1.00 31.49           C  
ATOM   2955  CE2 TYR A 198     -63.709  -6.363 -36.601  1.00 31.49           C  
ATOM   2956  CZ  TYR A 198     -63.021  -5.326 -35.986  1.00 31.49           C  
ATOM   2957  OH  TYR A 198     -61.658  -5.308 -35.898  1.00 31.49           O  
ATOM   2958  H   TYR A 198     -69.632  -4.450 -36.573  1.00 27.13           H  
ATOM   2959  HA  TYR A 198     -67.240  -3.532 -37.720  1.00 26.93           H  
ATOM   2960 1HB  TYR A 198     -67.584  -4.526 -35.384  1.00 37.79           H  
ATOM   2961 2HB  TYR A 198     -67.637  -6.092 -36.152  1.00 37.79           H  
ATOM   2962  HD1 TYR A 198     -65.591  -3.345 -35.149  1.00 37.79           H  
ATOM   2963  HD2 TYR A 198     -65.621  -7.134 -37.164  1.00 37.79           H  
ATOM   2964  HE1 TYR A 198     -63.153  -3.441 -34.994  1.00 37.79           H  
ATOM   2965  HE2 TYR A 198     -63.189  -7.196 -37.011  1.00 37.79           H  
ATOM   2966  HH  TYR A 198     -61.261  -5.856 -36.602  1.00 37.79           H  
ATOM   2967  N   LEU A 199     -68.140  -6.541 -38.728  1.00 22.68           N  
ATOM   2968  CA  LEU A 199     -67.961  -7.593 -39.702  1.00 22.83           C  
ATOM   2969  C   LEU A 199     -68.227  -7.087 -41.105  1.00 22.77           C  
ATOM   2970  O   LEU A 199     -67.503  -7.438 -42.027  1.00 22.75           O  
ATOM   2971  CB  LEU A 199     -68.863  -8.777 -39.345  1.00 31.90           C  
ATOM   2972  CG  LEU A 199     -68.480  -9.554 -38.017  1.00 31.90           C  
ATOM   2973  CD1 LEU A 199     -69.589 -10.534 -37.687  1.00 31.90           C  
ATOM   2974  CD2 LEU A 199     -67.143 -10.277 -38.169  1.00 31.90           C  
ATOM   2975  H   LEU A 199     -68.854  -6.663 -38.017  1.00 27.22           H  
ATOM   2976  HA  LEU A 199     -66.935  -7.915 -39.655  1.00 27.40           H  
ATOM   2977 1HB  LEU A 199     -69.880  -8.400 -39.225  1.00 38.28           H  
ATOM   2978 2HB  LEU A 199     -68.853  -9.487 -40.170  1.00 38.28           H  
ATOM   2979  HG  LEU A 199     -68.392  -8.855 -37.199  1.00 38.28           H  
ATOM   2980 1HD1 LEU A 199     -69.346 -11.058 -36.763  1.00 38.28           H  
ATOM   2981 2HD1 LEU A 199     -70.523  -9.992 -37.557  1.00 38.28           H  
ATOM   2982 3HD1 LEU A 199     -69.695 -11.255 -38.496  1.00 38.28           H  
ATOM   2983 1HD2 LEU A 199     -66.914 -10.800 -37.240  1.00 38.28           H  
ATOM   2984 2HD2 LEU A 199     -67.207 -10.997 -38.984  1.00 38.28           H  
ATOM   2985 3HD2 LEU A 199     -66.349  -9.574 -38.371  1.00 38.28           H  
ATOM   2986  N   VAL A 200     -69.215  -6.220 -41.307  1.00 22.79           N  
ATOM   2987  CA  VAL A 200     -69.394  -5.715 -42.666  1.00 22.83           C  
ATOM   2988  C   VAL A 200     -68.141  -4.952 -43.105  1.00 22.53           C  
ATOM   2989  O   VAL A 200     -67.639  -5.145 -44.225  1.00 22.56           O  
ATOM   2990  CB  VAL A 200     -70.631  -4.802 -42.773  1.00 31.95           C  
ATOM   2991  CG1 VAL A 200     -70.674  -4.099 -44.154  1.00 31.95           C  
ATOM   2992  CG2 VAL A 200     -71.880  -5.648 -42.584  1.00 31.95           C  
ATOM   2993  H   VAL A 200     -69.860  -5.979 -40.541  1.00 27.35           H  
ATOM   2994  HA  VAL A 200     -69.535  -6.564 -43.333  1.00 27.40           H  
ATOM   2995  HB  VAL A 200     -70.583  -4.033 -41.995  1.00 38.34           H  
ATOM   2996 1HG1 VAL A 200     -71.558  -3.466 -44.205  1.00 38.34           H  
ATOM   2997 2HG1 VAL A 200     -69.789  -3.480 -44.299  1.00 38.34           H  
ATOM   2998 3HG1 VAL A 200     -70.720  -4.851 -44.942  1.00 38.34           H  
ATOM   2999 1HG2 VAL A 200     -72.763  -5.015 -42.645  1.00 38.34           H  
ATOM   3000 2HG2 VAL A 200     -71.923  -6.409 -43.361  1.00 38.34           H  
ATOM   3001 3HG2 VAL A 200     -71.852  -6.130 -41.616  1.00 38.34           H  
ATOM   3002  N   LEU A 201     -67.635  -4.090 -42.218  1.00 22.32           N  
ATOM   3003  CA  LEU A 201     -66.436  -3.324 -42.517  1.00 22.13           C  
ATOM   3004  C   LEU A 201     -65.233  -4.254 -42.690  1.00 22.01           C  
ATOM   3005  O   LEU A 201     -64.389  -4.025 -43.567  1.00 21.95           O  
ATOM   3006  CB  LEU A 201     -66.183  -2.317 -41.393  1.00 31.06           C  
ATOM   3007  CG  LEU A 201     -67.228  -1.172 -41.251  1.00 31.06           C  
ATOM   3008  CD1 LEU A 201     -66.939  -0.402 -39.966  1.00 31.06           C  
ATOM   3009  CD2 LEU A 201     -67.171  -0.238 -42.471  1.00 31.06           C  
ATOM   3010  H   LEU A 201     -68.121  -3.962 -41.320  1.00 26.78           H  
ATOM   3011  HA  LEU A 201     -66.583  -2.808 -43.458  1.00 26.56           H  
ATOM   3012 1HB  LEU A 201     -66.159  -2.859 -40.449  1.00 37.27           H  
ATOM   3013 2HB  LEU A 201     -65.207  -1.863 -41.548  1.00 37.27           H  
ATOM   3014  HG  LEU A 201     -68.230  -1.601 -41.169  1.00 37.27           H  
ATOM   3015 1HD1 LEU A 201     -67.674   0.392 -39.844  1.00 37.27           H  
ATOM   3016 2HD1 LEU A 201     -67.000  -1.085 -39.116  1.00 37.27           H  
ATOM   3017 3HD1 LEU A 201     -65.942   0.031 -40.014  1.00 37.27           H  
ATOM   3018 1HD2 LEU A 201     -67.905   0.557 -42.345  1.00 37.27           H  
ATOM   3019 2HD2 LEU A 201     -66.175   0.199 -42.550  1.00 37.27           H  
ATOM   3020 3HD2 LEU A 201     -67.398  -0.779 -43.381  1.00 37.27           H  
ATOM   3021  N   LEU A 202     -65.170  -5.315 -41.874  1.00 22.05           N  
ATOM   3022  CA  LEU A 202     -64.105  -6.297 -41.954  1.00 22.04           C  
ATOM   3023  C   LEU A 202     -64.133  -7.036 -43.258  1.00 22.18           C  
ATOM   3024  O   LEU A 202     -63.100  -7.223 -43.870  1.00 22.10           O  
ATOM   3025  CB  LEU A 202     -64.170  -7.319 -40.836  1.00 30.87           C  
ATOM   3026  CG  LEU A 202     -63.093  -8.437 -40.868  1.00 30.87           C  
ATOM   3027  CD1 LEU A 202     -61.658  -7.806 -40.834  1.00 30.87           C  
ATOM   3028  CD2 LEU A 202     -63.391  -9.373 -39.681  1.00 30.87           C  
ATOM   3029  H   LEU A 202     -65.872  -5.409 -41.141  1.00 26.46           H  
ATOM   3030  HA  LEU A 202     -63.169  -5.756 -41.874  1.00 26.45           H  
ATOM   3031 1HB  LEU A 202     -64.115  -6.801 -39.879  1.00 37.04           H  
ATOM   3032 2HB  LEU A 202     -65.123  -7.808 -40.908  1.00 37.04           H  
ATOM   3033  HG  LEU A 202     -63.166  -9.024 -41.788  1.00 37.04           H  
ATOM   3034 1HD1 LEU A 202     -60.910  -8.602 -40.837  1.00 37.04           H  
ATOM   3035 2HD1 LEU A 202     -61.494  -7.186 -41.706  1.00 37.04           H  
ATOM   3036 3HD1 LEU A 202     -61.540  -7.199 -39.962  1.00 37.04           H  
ATOM   3037 1HD2 LEU A 202     -62.669 -10.190 -39.664  1.00 37.04           H  
ATOM   3038 2HD2 LEU A 202     -63.351  -8.833 -38.749  1.00 37.04           H  
ATOM   3039 3HD2 LEU A 202     -64.392  -9.782 -39.802  1.00 37.04           H  
ATOM   3040  N   ILE A 203     -65.295  -7.436 -43.745  1.00 22.44           N  
ATOM   3041  CA  ILE A 203     -65.303  -8.151 -45.007  1.00 22.69           C  
ATOM   3042  C   ILE A 203     -64.643  -7.282 -46.056  1.00 22.58           C  
ATOM   3043  O   ILE A 203     -63.828  -7.774 -46.840  1.00 22.68           O  
ATOM   3044  CB  ILE A 203     -66.734  -8.530 -45.445  1.00 31.67           C  
ATOM   3045  CG1 ILE A 203     -67.286  -9.622 -44.485  1.00 31.67           C  
ATOM   3046  CG2 ILE A 203     -66.728  -9.006 -46.929  1.00 31.67           C  
ATOM   3047  CD1 ILE A 203     -68.785  -9.862 -44.580  1.00 31.67           C  
ATOM   3048  H   ILE A 203     -66.146  -7.302 -43.201  1.00 26.93           H  
ATOM   3049  HA  ILE A 203     -64.724  -9.063 -44.896  1.00 27.23           H  
ATOM   3050  HB  ILE A 203     -67.384  -7.655 -45.343  1.00 38.00           H  
ATOM   3051 1HG1 ILE A 203     -66.779 -10.560 -44.708  1.00 38.00           H  
ATOM   3052 2HG1 ILE A 203     -67.047  -9.344 -43.467  1.00 38.00           H  
ATOM   3053 1HG2 ILE A 203     -67.733  -9.263 -47.241  1.00 38.00           H  
ATOM   3054 2HG2 ILE A 203     -66.362  -8.212 -47.576  1.00 38.00           H  
ATOM   3055 3HG2 ILE A 203     -66.082  -9.878 -47.029  1.00 38.00           H  
ATOM   3056 1HD1 ILE A 203     -69.067 -10.640 -43.872  1.00 38.00           H  
ATOM   3057 2HD1 ILE A 203     -69.312  -8.939 -44.331  1.00 38.00           H  
ATOM   3058 3HD1 ILE A 203     -69.057 -10.175 -45.580  1.00 38.00           H  
ATOM   3059  N   LEU A 204     -64.982  -6.001 -46.102  1.00 22.46           N  
ATOM   3060  CA  LEU A 204     -64.344  -5.159 -47.093  1.00 22.46           C  
ATOM   3061  C   LEU A 204     -62.822  -5.031 -46.852  1.00 22.22           C  
ATOM   3062  O   LEU A 204     -62.028  -5.153 -47.798  1.00 22.32           O  
ATOM   3063  CB  LEU A 204     -65.001  -3.779 -47.030  1.00 31.44           C  
ATOM   3064  CG  LEU A 204     -66.494  -3.715 -47.457  1.00 31.44           C  
ATOM   3065  CD1 LEU A 204     -67.034  -2.333 -47.109  1.00 31.44           C  
ATOM   3066  CD2 LEU A 204     -66.646  -4.012 -48.961  1.00 31.44           C  
ATOM   3067  H   LEU A 204     -65.698  -5.638 -45.459  1.00 26.95           H  
ATOM   3068  HA  LEU A 204     -64.484  -5.608 -48.068  1.00 26.95           H  
ATOM   3069 1HB  LEU A 204     -64.938  -3.421 -46.004  1.00 37.73           H  
ATOM   3070 2HB  LEU A 204     -64.438  -3.098 -47.663  1.00 37.73           H  
ATOM   3071  HG  LEU A 204     -67.068  -4.452 -46.887  1.00 37.73           H  
ATOM   3072 1HD1 LEU A 204     -68.088  -2.276 -47.380  1.00 37.73           H  
ATOM   3073 2HD1 LEU A 204     -66.928  -2.164 -46.035  1.00 37.73           H  
ATOM   3074 3HD1 LEU A 204     -66.477  -1.574 -47.653  1.00 37.73           H  
ATOM   3075 1HD2 LEU A 204     -67.701  -3.953 -49.229  1.00 37.73           H  
ATOM   3076 2HD2 LEU A 204     -66.084  -3.276 -49.537  1.00 37.73           H  
ATOM   3077 3HD2 LEU A 204     -66.281  -5.005 -49.193  1.00 37.73           H  
ATOM   3078  N   ALA A 205     -62.409  -4.835 -45.583  1.00 21.97           N  
ATOM   3079  CA  ALA A 205     -60.989  -4.698 -45.247  1.00 21.81           C  
ATOM   3080  C   ALA A 205     -60.206  -5.959 -45.562  1.00 21.91           C  
ATOM   3081  O   ALA A 205     -59.083  -5.889 -46.068  1.00 21.95           O  
ATOM   3082  CB  ALA A 205     -60.823  -4.380 -43.771  1.00 30.59           C  
ATOM   3083  H   ALA A 205     -63.108  -4.730 -44.840  1.00 26.36           H  
ATOM   3084  HA  ALA A 205     -60.581  -3.883 -45.844  1.00 26.17           H  
ATOM   3085 1HB  ALA A 205     -59.766  -4.254 -43.537  1.00 36.71           H  
ATOM   3086 2HB  ALA A 205     -61.362  -3.463 -43.538  1.00 36.71           H  
ATOM   3087 3HB  ALA A 205     -61.226  -5.195 -43.183  1.00 36.71           H  
ATOM   3088  N   TYR A 206     -60.811  -7.100 -45.252  1.00 22.06           N  
ATOM   3089  CA  TYR A 206     -60.256  -8.412 -45.463  1.00 22.30           C  
ATOM   3090  C   TYR A 206     -60.061  -8.640 -46.930  1.00 22.54           C  
ATOM   3091  O   TYR A 206     -58.982  -9.012 -47.354  1.00 22.66           O  
ATOM   3092  CB  TYR A 206     -61.131  -9.511 -44.883  1.00 31.12           C  
ATOM   3093  CG  TYR A 206     -60.538 -10.880 -45.120  1.00 31.12           C  
ATOM   3094  CD1 TYR A 206     -59.555 -11.355 -44.266  1.00 31.12           C  
ATOM   3095  CD2 TYR A 206     -60.952 -11.651 -46.202  1.00 31.12           C  
ATOM   3096  CE1 TYR A 206     -59.003 -12.591 -44.481  1.00 31.12           C  
ATOM   3097  CE2 TYR A 206     -60.390 -12.889 -46.419  1.00 31.12           C  
ATOM   3098  CZ  TYR A 206     -59.422 -13.361 -45.563  1.00 31.12           C  
ATOM   3099  OH  TYR A 206     -58.865 -14.599 -45.775  1.00 31.12           O  
ATOM   3100  H   TYR A 206     -61.724  -7.045 -44.832  1.00 26.47           H  
ATOM   3101  HA  TYR A 206     -59.284  -8.458 -44.979  1.00 26.76           H  
ATOM   3102 1HB  TYR A 206     -61.254  -9.360 -43.809  1.00 37.34           H  
ATOM   3103 2HB  TYR A 206     -62.121  -9.473 -45.338  1.00 37.34           H  
ATOM   3104  HD1 TYR A 206     -59.225 -10.750 -43.420  1.00 37.34           H  
ATOM   3105  HD2 TYR A 206     -61.719 -11.275 -46.879  1.00 37.34           H  
ATOM   3106  HE1 TYR A 206     -58.239 -12.963 -43.804  1.00 37.34           H  
ATOM   3107  HE2 TYR A 206     -60.711 -13.494 -47.266  1.00 37.34           H  
ATOM   3108  HH  TYR A 206     -59.238 -14.987 -46.572  1.00 37.34           H  
ATOM   3109  N   ARG A 207     -61.090  -8.403 -47.745  1.00 22.67           N  
ATOM   3110  CA  ARG A 207     -60.925  -8.635 -49.170  1.00 23.01           C  
ATOM   3111  C   ARG A 207     -59.722  -7.862 -49.695  1.00 22.88           C  
ATOM   3112  O   ARG A 207     -58.928  -8.397 -50.483  1.00 23.11           O  
ATOM   3113  CB  ARG A 207     -62.172  -8.208 -49.928  1.00 32.08           C  
ATOM   3114  CG  ARG A 207     -63.395  -9.112 -49.767  1.00 32.08           C  
ATOM   3115  CD  ARG A 207     -64.592  -8.504 -50.408  1.00 32.08           C  
ATOM   3116  NE  ARG A 207     -65.778  -9.335 -50.280  1.00 32.08           N  
ATOM   3117  CZ  ARG A 207     -67.037  -8.932 -50.564  1.00 32.08           C  
ATOM   3118  NH1 ARG A 207     -67.265  -7.705 -50.991  1.00 32.08           N  
ATOM   3119  NH2 ARG A 207     -68.045  -9.777 -50.413  1.00 32.08           N  
ATOM   3120  H   ARG A 207     -61.990  -8.097 -47.365  1.00 27.20           H  
ATOM   3121  HA  ARG A 207     -60.760  -9.700 -49.332  1.00 27.61           H  
ATOM   3122 1HB  ARG A 207     -62.464  -7.212 -49.588  1.00 38.50           H  
ATOM   3123 2HB  ARG A 207     -61.943  -8.136 -50.989  1.00 38.50           H  
ATOM   3124 1HG  ARG A 207     -63.200 -10.062 -50.259  1.00 38.50           H  
ATOM   3125 2HG  ARG A 207     -63.603  -9.292 -48.719  1.00 38.50           H  
ATOM   3126 1HD  ARG A 207     -64.789  -7.549 -49.919  1.00 38.50           H  
ATOM   3127 2HD  ARG A 207     -64.395  -8.342 -51.467  1.00 38.50           H  
ATOM   3128  HE  ARG A 207     -65.650 -10.287 -49.958  1.00 38.50           H  
ATOM   3129 1HH1 ARG A 207     -66.500  -7.060 -51.113  1.00 38.50           H  
ATOM   3130 2HH1 ARG A 207     -68.208  -7.409 -51.203  1.00 38.50           H  
ATOM   3131 1HH2 ARG A 207     -67.873 -10.718 -50.088  1.00 38.50           H  
ATOM   3132 2HH2 ARG A 207     -68.988  -9.484 -50.624  1.00 38.50           H  
ATOM   3133  N   ALA A 208     -59.572  -6.600 -49.274  1.00 22.60           N  
ATOM   3134  CA  ALA A 208     -58.424  -5.833 -49.718  1.00 22.56           C  
ATOM   3135  C   ALA A 208     -57.115  -6.436 -49.203  1.00 22.38           C  
ATOM   3136  O   ALA A 208     -56.159  -6.607 -49.971  1.00 22.52           O  
ATOM   3137  CB  ALA A 208     -58.550  -4.400 -49.240  1.00 31.60           C  
ATOM   3138  H   ALA A 208     -60.278  -6.171 -48.661  1.00 27.12           H  
ATOM   3139  HA  ALA A 208     -58.404  -5.852 -50.806  1.00 27.07           H  
ATOM   3140 1HB  ALA A 208     -57.701  -3.820 -49.594  1.00 37.92           H  
ATOM   3141 2HB  ALA A 208     -59.474  -3.971 -49.627  1.00 37.92           H  
ATOM   3142 3HB  ALA A 208     -58.574  -4.383 -48.151  1.00 37.92           H  
ATOM   3143  N   ALA A 209     -57.082  -6.796 -47.910  1.00 22.12           N  
ATOM   3144  CA  ALA A 209     -55.900  -7.365 -47.281  1.00 22.00           C  
ATOM   3145  C   ALA A 209     -55.498  -8.688 -47.895  1.00 22.32           C  
ATOM   3146  O   ALA A 209     -54.309  -8.977 -48.009  1.00 22.38           O  
ATOM   3147  CB  ALA A 209     -56.152  -7.566 -45.800  1.00 30.85           C  
ATOM   3148  H   ALA A 209     -57.903  -6.623 -47.322  1.00 26.54           H  
ATOM   3149  HA  ALA A 209     -55.082  -6.661 -47.414  1.00 26.40           H  
ATOM   3150 1HB  ALA A 209     -55.260  -7.953 -45.324  1.00 37.02           H  
ATOM   3151 2HB  ALA A 209     -56.421  -6.610 -45.352  1.00 37.02           H  
ATOM   3152 3HB  ALA A 209     -56.971  -8.268 -45.669  1.00 37.02           H  
ATOM   3153  N   TYR A 210     -56.493  -9.500 -48.235  1.00 22.60           N  
ATOM   3154  CA  TYR A 210     -56.343 -10.821 -48.801  1.00 23.01           C  
ATOM   3155  C   TYR A 210     -55.772 -10.738 -50.212  1.00 23.25           C  
ATOM   3156  O   TYR A 210     -54.872 -11.501 -50.565  1.00 23.44           O  
ATOM   3157  CB  TYR A 210     -57.656 -11.581 -48.772  1.00 32.05           C  
ATOM   3158  CG  TYR A 210     -57.467 -12.990 -49.176  1.00 32.05           C  
ATOM   3159  CD1 TYR A 210     -56.934 -13.860 -48.253  1.00 32.05           C  
ATOM   3160  CD2 TYR A 210     -57.784 -13.424 -50.443  1.00 32.05           C  
ATOM   3161  CE1 TYR A 210     -56.715 -15.164 -48.574  1.00 32.05           C  
ATOM   3162  CE2 TYR A 210     -57.565 -14.742 -50.779  1.00 32.05           C  
ATOM   3163  CZ  TYR A 210     -57.029 -15.612 -49.845  1.00 32.05           C  
ATOM   3164  OH  TYR A 210     -56.808 -16.928 -50.175  1.00 32.05           O  
ATOM   3165  H   TYR A 210     -57.432  -9.175 -48.054  1.00 27.12           H  
ATOM   3166  HA  TYR A 210     -55.643 -11.373 -48.182  1.00 27.61           H  
ATOM   3167 1HB  TYR A 210     -58.069 -11.557 -47.765  1.00 38.46           H  
ATOM   3168 2HB  TYR A 210     -58.377 -11.110 -49.440  1.00 38.46           H  
ATOM   3169  HD1 TYR A 210     -56.689 -13.500 -47.268  1.00 38.46           H  
ATOM   3170  HD2 TYR A 210     -58.200 -12.731 -51.176  1.00 38.46           H  
ATOM   3171  HE1 TYR A 210     -56.291 -15.843 -47.833  1.00 38.46           H  
ATOM   3172  HE2 TYR A 210     -57.810 -15.098 -51.780  1.00 38.46           H  
ATOM   3173  HH  TYR A 210     -57.082 -17.083 -51.082  1.00 38.46           H  
ATOM   3174  N   SER A 211     -56.324  -9.844 -51.040  1.00 23.31           N  
ATOM   3175  CA  SER A 211     -55.821  -9.654 -52.394  1.00 23.63           C  
ATOM   3176  C   SER A 211     -54.365  -9.186 -52.338  1.00 23.49           C  
ATOM   3177  O   SER A 211     -53.487  -9.740 -53.026  1.00 23.76           O  
ATOM   3178  CB  SER A 211     -56.670  -8.636 -53.125  1.00 32.95           C  
ATOM   3179  OG  SER A 211     -56.205  -8.431 -54.432  1.00 32.95           O  
ATOM   3180  H   SER A 211     -57.124  -9.288 -50.722  1.00 27.97           H  
ATOM   3181  HA  SER A 211     -55.867 -10.605 -52.924  1.00 28.36           H  
ATOM   3182 1HB  SER A 211     -57.705  -8.980 -53.151  1.00 39.54           H  
ATOM   3183 2HB  SER A 211     -56.658  -7.694 -52.573  1.00 39.54           H  
ATOM   3184  HG  SER A 211     -56.790  -7.777 -54.816  1.00 39.54           H  
ATOM   3185  N   SER A 212     -54.104  -8.191 -51.466  1.00 23.15           N  
ATOM   3186  CA  SER A 212     -52.771  -7.644 -51.265  1.00 23.08           C  
ATOM   3187  C   SER A 212     -51.842  -8.749 -50.809  1.00 22.94           C  
ATOM   3188  O   SER A 212     -50.744  -8.890 -51.349  1.00 22.93           O  
ATOM   3189  CB  SER A 212     -52.809  -6.530 -50.243  1.00 32.34           C  
ATOM   3190  OG  SER A 212     -51.533  -5.994 -50.033  1.00 32.34           O  
ATOM   3191  H   SER A 212     -54.875  -7.762 -50.946  1.00 27.78           H  
ATOM   3192  HA  SER A 212     -52.405  -7.248 -52.211  1.00 27.70           H  
ATOM   3193 1HB  SER A 212     -53.488  -5.750 -50.583  1.00 38.81           H  
ATOM   3194 2HB  SER A 212     -53.204  -6.915 -49.307  1.00 38.81           H  
ATOM   3195  HG  SER A 212     -51.645  -5.305 -49.378  1.00 38.81           H  
ATOM   3196  N   TYR A 213     -52.310  -9.559 -49.852  1.00 22.91           N  
ATOM   3197  CA  TYR A 213     -51.618 -10.722 -49.345  1.00 22.88           C  
ATOM   3198  C   TYR A 213     -51.259 -11.717 -50.395  1.00 23.14           C  
ATOM   3199  O   TYR A 213     -50.109 -12.107 -50.476  1.00 23.11           O  
ATOM   3200  CB  TYR A 213     -52.448 -11.377 -48.274  1.00 32.04           C  
ATOM   3201  CG  TYR A 213     -52.113 -12.790 -47.920  1.00 32.04           C  
ATOM   3202  CD1 TYR A 213     -50.935 -13.160 -47.298  1.00 32.04           C  
ATOM   3203  CD2 TYR A 213     -53.086 -13.735 -48.185  1.00 32.04           C  
ATOM   3204  CE1 TYR A 213     -50.741 -14.489 -46.953  1.00 32.04           C  
ATOM   3205  CE2 TYR A 213     -52.902 -15.033 -47.844  1.00 32.04           C  
ATOM   3206  CZ  TYR A 213     -51.743 -15.422 -47.231  1.00 32.04           C  
ATOM   3207  OH  TYR A 213     -51.585 -16.745 -46.882  1.00 32.04           O  
ATOM   3208  H   TYR A 213     -53.201  -9.340 -49.412  1.00 27.49           H  
ATOM   3209  HA  TYR A 213     -50.701 -10.382 -48.880  1.00 27.46           H  
ATOM   3210 1HB  TYR A 213     -52.367 -10.783 -47.396  1.00 38.45           H  
ATOM   3211 2HB  TYR A 213     -53.459 -11.355 -48.566  1.00 38.45           H  
ATOM   3212  HD1 TYR A 213     -50.169 -12.417 -47.081  1.00 38.45           H  
ATOM   3213  HD2 TYR A 213     -54.016 -13.430 -48.664  1.00 38.45           H  
ATOM   3214  HE1 TYR A 213     -49.817 -14.805 -46.462  1.00 38.45           H  
ATOM   3215  HE2 TYR A 213     -53.680 -15.765 -48.052  1.00 38.45           H  
ATOM   3216  HH  TYR A 213     -50.661 -16.911 -46.587  1.00 38.45           H  
ATOM   3217  N   ALA A 214     -52.180 -12.134 -51.243  1.00 23.46           N  
ATOM   3218  CA  ALA A 214     -51.774 -13.131 -52.214  1.00 23.78           C  
ATOM   3219  C   ALA A 214     -50.584 -12.617 -53.037  1.00 23.66           C  
ATOM   3220  O   ALA A 214     -49.633 -13.356 -53.330  1.00 23.72           O  
ATOM   3221  CB  ALA A 214     -52.946 -13.465 -53.109  1.00 33.17           C  
ATOM   3222  H   ALA A 214     -53.150 -11.811 -51.160  1.00 28.15           H  
ATOM   3223  HA  ALA A 214     -51.459 -14.027 -51.678  1.00 28.54           H  
ATOM   3224 1HB  ALA A 214     -52.656 -14.224 -53.823  1.00 39.80           H  
ATOM   3225 2HB  ALA A 214     -53.770 -13.833 -52.492  1.00 39.80           H  
ATOM   3226 3HB  ALA A 214     -53.263 -12.560 -53.634  1.00 39.80           H  
ATOM   3227  N   ALA A 215     -50.615 -11.336 -53.423  1.00 23.57           N  
ATOM   3228  CA  ALA A 215     -49.483 -10.805 -54.172  1.00 23.54           C  
ATOM   3229  C   ALA A 215     -48.228 -10.727 -53.297  1.00 23.33           C  
ATOM   3230  O   ALA A 215     -47.139 -11.153 -53.709  1.00 23.40           O  
ATOM   3231  CB  ALA A 215     -49.819  -9.432 -54.710  1.00 32.97           C  
ATOM   3232  H   ALA A 215     -51.442 -10.758 -53.214  1.00 28.28           H  
ATOM   3233  HA  ALA A 215     -49.276 -11.480 -54.998  1.00 28.25           H  
ATOM   3234 1HB  ALA A 215     -48.980  -9.049 -55.285  1.00 39.56           H  
ATOM   3235 2HB  ALA A 215     -50.698  -9.499 -55.347  1.00 39.56           H  
ATOM   3236 3HB  ALA A 215     -50.029  -8.759 -53.875  1.00 39.56           H  
ATOM   3237  N   ALA A 216     -48.399 -10.185 -52.083  1.00 23.14           N  
ATOM   3238  CA  ALA A 216     -47.332 -10.004 -51.116  1.00 23.02           C  
ATOM   3239  C   ALA A 216     -46.753 -11.318 -50.674  1.00 23.14           C  
ATOM   3240  O   ALA A 216     -45.566 -11.393 -50.389  1.00 23.16           O  
ATOM   3241  CB  ALA A 216     -47.832  -9.254 -49.905  1.00 32.28           C  
ATOM   3242  H   ALA A 216     -49.328  -9.860 -51.819  1.00 27.77           H  
ATOM   3243  HA  ALA A 216     -46.546  -9.425 -51.593  1.00 27.62           H  
ATOM   3244 1HB  ALA A 216     -47.011  -9.102 -49.206  1.00 38.74           H  
ATOM   3245 2HB  ALA A 216     -48.234  -8.290 -50.217  1.00 38.74           H  
ATOM   3246 3HB  ALA A 216     -48.606  -9.828 -49.431  1.00 38.74           H  
ATOM   3247  N   GLN A 217     -47.597 -12.335 -50.549  1.00 23.30           N  
ATOM   3248  CA  GLN A 217     -47.196 -13.648 -50.109  1.00 23.53           C  
ATOM   3249  C   GLN A 217     -46.178 -14.204 -51.066  1.00 23.71           C  
ATOM   3250  O   GLN A 217     -45.120 -14.687 -50.658  1.00 23.85           O  
ATOM   3251  CB  GLN A 217     -48.400 -14.586 -50.078  1.00 32.85           C  
ATOM   3252  CG  GLN A 217     -48.138 -15.999 -49.600  1.00 32.85           C  
ATOM   3253  CD  GLN A 217     -49.346 -16.868 -49.853  1.00 32.85           C  
ATOM   3254  OE1 GLN A 217     -49.875 -16.870 -50.975  1.00 32.85           O  
ATOM   3255  NE2 GLN A 217     -49.795 -17.605 -48.864  1.00 32.85           N  
ATOM   3256  H   GLN A 217     -48.580 -12.173 -50.759  1.00 27.96           H  
ATOM   3257  HA  GLN A 217     -46.763 -13.560 -49.124  1.00 28.24           H  
ATOM   3258 1HB  GLN A 217     -49.151 -14.169 -49.424  1.00 39.42           H  
ATOM   3259 2HB  GLN A 217     -48.844 -14.636 -51.071  1.00 39.42           H  
ATOM   3260 1HG  GLN A 217     -47.287 -16.427 -50.126  1.00 39.42           H  
ATOM   3261 2HG  GLN A 217     -47.954 -15.992 -48.523  1.00 39.42           H  
ATOM   3262 1HE2 GLN A 217     -50.589 -18.195 -48.991  1.00 39.42           H  
ATOM   3263 2HE2 GLN A 217     -49.358 -17.590 -47.940  1.00 39.42           H  
ATOM   3264  N   ARG A 218     -46.504 -14.138 -52.356  1.00 23.77           N  
ATOM   3265  CA  ARG A 218     -45.610 -14.644 -53.377  1.00 24.02           C  
ATOM   3266  C   ARG A 218     -44.295 -13.867 -53.409  1.00 23.88           C  
ATOM   3267  O   ARG A 218     -43.220 -14.473 -53.512  1.00 24.10           O  
ATOM   3268  CB  ARG A 218     -46.296 -14.586 -54.733  1.00 33.53           C  
ATOM   3269  CG  ARG A 218     -47.426 -15.607 -54.900  1.00 33.53           C  
ATOM   3270  CD  ARG A 218     -47.906 -15.744 -56.314  1.00 33.53           C  
ATOM   3271  NE  ARG A 218     -48.531 -14.506 -56.822  1.00 33.53           N  
ATOM   3272  CZ  ARG A 218     -49.834 -14.151 -56.658  1.00 33.53           C  
ATOM   3273  NH1 ARG A 218     -50.660 -14.918 -55.975  1.00 33.53           N  
ATOM   3274  NH2 ARG A 218     -50.279 -13.022 -57.194  1.00 33.53           N  
ATOM   3275  H   ARG A 218     -47.427 -13.766 -52.614  1.00 28.52           H  
ATOM   3276  HA  ARG A 218     -45.389 -15.685 -53.149  1.00 28.82           H  
ATOM   3277 1HB  ARG A 218     -46.731 -13.594 -54.871  1.00 40.24           H  
ATOM   3278 2HB  ARG A 218     -45.567 -14.741 -55.525  1.00 40.24           H  
ATOM   3279 1HG  ARG A 218     -47.073 -16.583 -54.569  1.00 40.24           H  
ATOM   3280 2HG  ARG A 218     -48.266 -15.308 -54.276  1.00 40.24           H  
ATOM   3281 1HD  ARG A 218     -47.055 -15.975 -56.954  1.00 40.24           H  
ATOM   3282 2HD  ARG A 218     -48.628 -16.553 -56.382  1.00 40.24           H  
ATOM   3283  HE  ARG A 218     -47.944 -13.882 -57.362  1.00 40.24           H  
ATOM   3284 1HH1 ARG A 218     -50.330 -15.773 -55.555  1.00 40.24           H  
ATOM   3285 2HH1 ARG A 218     -51.623 -14.645 -55.861  1.00 40.24           H  
ATOM   3286 1HH2 ARG A 218     -49.650 -12.432 -57.722  1.00 40.24           H  
ATOM   3287 2HH2 ARG A 218     -51.245 -12.753 -57.081  1.00 40.24           H  
ATOM   3288  N   LYS A 219     -44.375 -12.536 -53.299  1.00 23.56           N  
ATOM   3289  CA  LYS A 219     -43.181 -11.701 -53.340  1.00 23.50           C  
ATOM   3290  C   LYS A 219     -42.308 -11.874 -52.100  1.00 23.44           C  
ATOM   3291  O   LYS A 219     -41.080 -11.974 -52.202  1.00 23.61           O  
ATOM   3292  CB  LYS A 219     -43.581 -10.235 -53.484  1.00 32.92           C  
ATOM   3293  CG  LYS A 219     -44.169  -9.864 -54.839  1.00 32.92           C  
ATOM   3294  CD  LYS A 219     -44.595  -8.398 -54.874  1.00 32.92           C  
ATOM   3295  CE  LYS A 219     -45.211  -8.020 -56.220  1.00 32.92           C  
ATOM   3296  NZ  LYS A 219     -45.643  -6.588 -56.256  1.00 32.92           N  
ATOM   3297  H   LYS A 219     -45.300 -12.092 -53.237  1.00 28.27           H  
ATOM   3298  HA  LYS A 219     -42.590 -11.994 -54.208  1.00 28.20           H  
ATOM   3299 1HB  LYS A 219     -44.324  -9.994 -52.723  1.00 39.50           H  
ATOM   3300 2HB  LYS A 219     -42.713  -9.602 -53.304  1.00 39.50           H  
ATOM   3301 1HG  LYS A 219     -43.423 -10.040 -55.614  1.00 39.50           H  
ATOM   3302 2HG  LYS A 219     -45.031 -10.496 -55.044  1.00 39.50           H  
ATOM   3303 1HD  LYS A 219     -45.334  -8.225 -54.088  1.00 39.50           H  
ATOM   3304 2HD  LYS A 219     -43.732  -7.760 -54.684  1.00 39.50           H  
ATOM   3305 1HE  LYS A 219     -44.480  -8.189 -57.007  1.00 39.50           H  
ATOM   3306 2HE  LYS A 219     -46.081  -8.655 -56.401  1.00 39.50           H  
ATOM   3307 1HZ  LYS A 219     -46.046  -6.379 -57.160  1.00 39.50           H  
ATOM   3308 2HZ  LYS A 219     -46.333  -6.423 -55.536  1.00 39.50           H  
ATOM   3309 3HZ  LYS A 219     -44.845  -5.989 -56.100  1.00 39.50           H  
ATOM   3310  N   ALA A 220     -42.940 -11.887 -50.925  1.00 23.29           N  
ATOM   3311  CA  ALA A 220     -42.236 -12.041 -49.672  1.00 23.36           C  
ATOM   3312  C   ALA A 220     -41.573 -13.389 -49.611  1.00 23.70           C  
ATOM   3313  O   ALA A 220     -40.417 -13.488 -49.188  1.00 23.87           O  
ATOM   3314  CB  ALA A 220     -43.193 -11.885 -48.512  1.00 32.68           C  
ATOM   3315  H   ALA A 220     -43.945 -11.779 -50.892  1.00 27.95           H  
ATOM   3316  HA  ALA A 220     -41.466 -11.275 -49.614  1.00 28.03           H  
ATOM   3317 1HB  ALA A 220     -42.655 -11.989 -47.577  1.00 39.22           H  
ATOM   3318 2HB  ALA A 220     -43.661 -10.903 -48.558  1.00 39.22           H  
ATOM   3319 3HB  ALA A 220     -43.959 -12.651 -48.587  1.00 39.22           H  
ATOM   3320  N   ALA A 221     -42.278 -14.439 -50.056  1.00 23.87           N  
ATOM   3321  CA  ALA A 221     -41.671 -15.742 -50.050  1.00 24.27           C  
ATOM   3322  C   ALA A 221     -40.499 -15.732 -51.003  1.00 24.45           C  
ATOM   3323  O   ALA A 221     -39.414 -16.134 -50.624  1.00 24.74           O  
ATOM   3324  CB  ALA A 221     -42.679 -16.810 -50.415  1.00 33.82           C  
ATOM   3325  H   ALA A 221     -43.248 -14.348 -50.376  1.00 28.64           H  
ATOM   3326  HA  ALA A 221     -41.291 -15.942 -49.050  1.00 29.12           H  
ATOM   3327 1HB  ALA A 221     -42.202 -17.787 -50.394  1.00 40.58           H  
ATOM   3328 2HB  ALA A 221     -43.503 -16.787 -49.700  1.00 40.58           H  
ATOM   3329 3HB  ALA A 221     -43.065 -16.608 -51.418  1.00 40.58           H  
ATOM   3330  N   TYR A 222     -40.641 -15.142 -52.199  1.00 24.35           N  
ATOM   3331  CA  TYR A 222     -39.514 -15.130 -53.122  1.00 24.59           C  
ATOM   3332  C   TYR A 222     -38.281 -14.534 -52.473  1.00 24.54           C  
ATOM   3333  O   TYR A 222     -37.195 -15.122 -52.548  1.00 24.85           O  
ATOM   3334  CB  TYR A 222     -39.842 -14.374 -54.406  1.00 34.33           C  
ATOM   3335  CG  TYR A 222     -38.644 -14.248 -55.321  1.00 34.33           C  
ATOM   3336  CD1 TYR A 222     -38.242 -15.325 -56.095  1.00 34.33           C  
ATOM   3337  CD2 TYR A 222     -37.946 -13.050 -55.382  1.00 34.33           C  
ATOM   3338  CE1 TYR A 222     -37.145 -15.204 -56.924  1.00 34.33           C  
ATOM   3339  CE2 TYR A 222     -36.856 -12.931 -56.210  1.00 34.33           C  
ATOM   3340  CZ  TYR A 222     -36.452 -14.000 -56.979  1.00 34.33           C  
ATOM   3341  OH  TYR A 222     -35.361 -13.875 -57.811  1.00 34.33           O  
ATOM   3342  H   TYR A 222     -41.546 -14.778 -52.512  1.00 29.22           H  
ATOM   3343  HA  TYR A 222     -39.281 -16.156 -53.390  1.00 29.51           H  
ATOM   3344 1HB  TYR A 222     -40.637 -14.891 -54.942  1.00 41.20           H  
ATOM   3345 2HB  TYR A 222     -40.202 -13.377 -54.168  1.00 41.20           H  
ATOM   3346  HD1 TYR A 222     -38.789 -16.266 -56.049  1.00 41.20           H  
ATOM   3347  HD2 TYR A 222     -38.263 -12.204 -54.773  1.00 41.20           H  
ATOM   3348  HE1 TYR A 222     -36.826 -16.049 -57.532  1.00 41.20           H  
ATOM   3349  HE2 TYR A 222     -36.309 -11.990 -56.258  1.00 41.20           H  
ATOM   3350  HH  TYR A 222     -35.148 -14.732 -58.191  1.00 41.20           H  
ATOM   3351  N   PHE A 223     -38.434 -13.372 -51.844  1.00 24.21           N  
ATOM   3352  CA  PHE A 223     -37.314 -12.726 -51.188  1.00 24.22           C  
ATOM   3353  C   PHE A 223     -36.667 -13.625 -50.143  1.00 24.43           C  
ATOM   3354  O   PHE A 223     -35.447 -13.832 -50.166  1.00 24.69           O  
ATOM   3355  CB  PHE A 223     -37.763 -11.420 -50.542  1.00 33.90           C  
ATOM   3356  CG  PHE A 223     -36.713 -10.759 -49.708  1.00 33.90           C  
ATOM   3357  CD1 PHE A 223     -35.650 -10.100 -50.295  1.00 33.90           C  
ATOM   3358  CD2 PHE A 223     -36.805 -10.773 -48.325  1.00 33.90           C  
ATOM   3359  CE1 PHE A 223     -34.696  -9.483 -49.520  1.00 33.90           C  
ATOM   3360  CE2 PHE A 223     -35.860 -10.151 -47.556  1.00 33.90           C  
ATOM   3361  CZ  PHE A 223     -34.802  -9.506 -48.155  1.00 33.90           C  
ATOM   3362  H   PHE A 223     -39.363 -12.931 -51.835  1.00 29.05           H  
ATOM   3363  HA  PHE A 223     -36.567 -12.497 -51.947  1.00 29.06           H  
ATOM   3364 1HB  PHE A 223     -38.077 -10.725 -51.318  1.00 40.68           H  
ATOM   3365 2HB  PHE A 223     -38.635 -11.613 -49.913  1.00 40.68           H  
ATOM   3366  HD1 PHE A 223     -35.568 -10.078 -51.381  1.00 40.68           H  
ATOM   3367  HD2 PHE A 223     -37.644 -11.283 -47.849  1.00 40.68           H  
ATOM   3368  HE1 PHE A 223     -33.858  -8.972 -49.992  1.00 40.68           H  
ATOM   3369  HE2 PHE A 223     -35.944 -10.169 -46.470  1.00 40.68           H  
ATOM   3370  HZ  PHE A 223     -34.048  -9.015 -47.551  1.00 40.68           H  
ATOM   3371  N   LEU A 224     -37.471 -14.168 -49.230  1.00 24.41           N  
ATOM   3372  CA  LEU A 224     -36.910 -14.983 -48.169  1.00 24.73           C  
ATOM   3373  C   LEU A 224     -36.272 -16.258 -48.741  1.00 25.15           C  
ATOM   3374  O   LEU A 224     -35.244 -16.739 -48.253  1.00 25.49           O  
ATOM   3375  CB  LEU A 224     -37.996 -15.336 -47.161  1.00 34.49           C  
ATOM   3376  CG  LEU A 224     -38.633 -14.178 -46.332  1.00 34.49           C  
ATOM   3377  CD1 LEU A 224     -39.717 -14.801 -45.516  1.00 34.49           C  
ATOM   3378  CD2 LEU A 224     -37.622 -13.413 -45.455  1.00 34.49           C  
ATOM   3379  H   LEU A 224     -38.483 -13.992 -49.273  1.00 29.29           H  
ATOM   3380  HA  LEU A 224     -36.133 -14.412 -47.682  1.00 29.68           H  
ATOM   3381 1HB  LEU A 224     -38.813 -15.793 -47.726  1.00 41.39           H  
ATOM   3382 2HB  LEU A 224     -37.612 -16.061 -46.475  1.00 41.39           H  
ATOM   3383  HG  LEU A 224     -39.095 -13.471 -47.018  1.00 41.39           H  
ATOM   3384 1HD1 LEU A 224     -40.249 -14.038 -44.951  1.00 41.39           H  
ATOM   3385 2HD1 LEU A 224     -40.387 -15.295 -46.192  1.00 41.39           H  
ATOM   3386 3HD1 LEU A 224     -39.299 -15.534 -44.833  1.00 41.39           H  
ATOM   3387 1HD2 LEU A 224     -38.146 -12.628 -44.912  1.00 41.39           H  
ATOM   3388 2HD2 LEU A 224     -37.166 -14.063 -44.752  1.00 41.39           H  
ATOM   3389 3HD2 LEU A 224     -36.858 -12.962 -46.076  1.00 41.39           H  
ATOM   3390  N   LEU A 225     -36.884 -16.825 -49.776  1.00 25.19           N  
ATOM   3391  CA  LEU A 225     -36.371 -18.034 -50.395  1.00 25.65           C  
ATOM   3392  C   LEU A 225     -35.012 -17.767 -51.011  1.00 25.81           C  
ATOM   3393  O   LEU A 225     -34.125 -18.613 -50.904  1.00 26.24           O  
ATOM   3394  CB  LEU A 225     -37.359 -18.542 -51.451  1.00 35.73           C  
ATOM   3395  CG  LEU A 225     -38.721 -19.101 -50.915  1.00 35.73           C  
ATOM   3396  CD1 LEU A 225     -39.666 -19.302 -52.077  1.00 35.73           C  
ATOM   3397  CD2 LEU A 225     -38.504 -20.384 -50.212  1.00 35.73           C  
ATOM   3398  H   LEU A 225     -37.749 -16.418 -50.125  1.00 30.23           H  
ATOM   3399  HA  LEU A 225     -36.241 -18.786 -49.625  1.00 30.78           H  
ATOM   3400 1HB  LEU A 225     -37.580 -17.719 -52.126  1.00 42.88           H  
ATOM   3401 2HB  LEU A 225     -36.874 -19.334 -52.023  1.00 42.88           H  
ATOM   3402  HG  LEU A 225     -39.158 -18.409 -50.220  1.00 42.88           H  
ATOM   3403 1HD1 LEU A 225     -40.616 -19.688 -51.707  1.00 42.88           H  
ATOM   3404 2HD1 LEU A 225     -39.834 -18.353 -52.576  1.00 42.88           H  
ATOM   3405 3HD1 LEU A 225     -39.234 -20.012 -52.777  1.00 42.88           H  
ATOM   3406 1HD2 LEU A 225     -39.457 -20.769 -49.845  1.00 42.88           H  
ATOM   3407 2HD2 LEU A 225     -38.070 -21.091 -50.908  1.00 42.88           H  
ATOM   3408 3HD2 LEU A 225     -37.844 -20.243 -49.377  1.00 42.88           H  
ATOM   3409  N   MET A 226     -34.823 -16.595 -51.634  1.00 25.51           N  
ATOM   3410  CA  MET A 226     -33.520 -16.241 -52.188  1.00 25.70           C  
ATOM   3411  C   MET A 226     -32.462 -16.001 -51.110  1.00 25.85           C  
ATOM   3412  O   MET A 226     -31.269 -16.240 -51.344  1.00 26.26           O  
ATOM   3413  CB  MET A 226     -33.594 -15.065 -53.144  1.00 35.91           C  
ATOM   3414  CG  MET A 226     -34.262 -15.372 -54.479  1.00 35.91           C  
ATOM   3415  SD  MET A 226     -33.522 -16.835 -55.327  1.00 35.91           S  
ATOM   3416  CE  MET A 226     -31.795 -16.377 -55.581  1.00 35.91           C  
ATOM   3417  H   MET A 226     -35.634 -15.977 -51.769  1.00 30.61           H  
ATOM   3418  HA  MET A 226     -33.185 -17.094 -52.767  1.00 30.84           H  
ATOM   3419 1HB  MET A 226     -34.195 -14.272 -52.677  1.00 43.09           H  
ATOM   3420 2HB  MET A 226     -32.606 -14.650 -53.325  1.00 43.09           H  
ATOM   3421 1HG  MET A 226     -35.321 -15.568 -54.315  1.00 43.09           H  
ATOM   3422 2HG  MET A 226     -34.170 -14.512 -55.136  1.00 43.09           H  
ATOM   3423 1HE  MET A 226     -31.274 -17.192 -56.091  1.00 43.09           H  
ATOM   3424 2HE  MET A 226     -31.741 -15.475 -56.189  1.00 43.09           H  
ATOM   3425 3HE  MET A 226     -31.312 -16.198 -54.619  1.00 43.09           H  
ATOM   3426  N   LEU A 227     -32.877 -15.542 -49.923  1.00 25.60           N  
ATOM   3427  CA  LEU A 227     -31.910 -15.388 -48.841  1.00 25.83           C  
ATOM   3428  C   LEU A 227     -31.436 -16.796 -48.472  1.00 26.32           C  
ATOM   3429  O   LEU A 227     -30.253 -17.044 -48.233  1.00 26.71           O  
ATOM   3430  CB  LEU A 227     -32.548 -14.725 -47.620  1.00 36.08           C  
ATOM   3431  CG  LEU A 227     -33.024 -13.266 -47.747  1.00 36.08           C  
ATOM   3432  CD1 LEU A 227     -33.743 -12.929 -46.481  1.00 36.08           C  
ATOM   3433  CD2 LEU A 227     -31.872 -12.310 -47.984  1.00 36.08           C  
ATOM   3434  H   LEU A 227     -33.861 -15.268 -49.811  1.00 30.72           H  
ATOM   3435  HA  LEU A 227     -31.054 -14.812 -49.190  1.00 31.00           H  
ATOM   3436 1HB  LEU A 227     -33.414 -15.304 -47.369  1.00 43.30           H  
ATOM   3437 2HB  LEU A 227     -31.855 -14.780 -46.788  1.00 43.30           H  
ATOM   3438  HG  LEU A 227     -33.726 -13.185 -48.567  1.00 43.30           H  
ATOM   3439 1HD1 LEU A 227     -34.123 -11.937 -46.530  1.00 43.30           H  
ATOM   3440 2HD1 LEU A 227     -34.557 -13.607 -46.328  1.00 43.30           H  
ATOM   3441 3HD1 LEU A 227     -33.054 -13.011 -45.664  1.00 43.30           H  
ATOM   3442 1HD2 LEU A 227     -32.258 -11.295 -48.057  1.00 43.30           H  
ATOM   3443 2HD2 LEU A 227     -31.179 -12.369 -47.164  1.00 43.30           H  
ATOM   3444 3HD2 LEU A 227     -31.364 -12.561 -48.911  1.00 43.30           H  
ATOM   3445  N   LEU A 228     -32.371 -17.736 -48.471  1.00 26.38           N  
ATOM   3446  CA  LEU A 228     -32.041 -19.117 -48.196  1.00 26.92           C  
ATOM   3447  C   LEU A 228     -31.312 -19.761 -49.372  1.00 27.32           C  
ATOM   3448  O   LEU A 228     -30.465 -20.618 -49.159  1.00 27.81           O  
ATOM   3449  CB  LEU A 228     -33.286 -19.855 -47.809  1.00 37.48           C  
ATOM   3450  CG  LEU A 228     -33.882 -19.419 -46.496  1.00 37.48           C  
ATOM   3451  CD1 LEU A 228     -35.162 -20.080 -46.373  1.00 37.48           C  
ATOM   3452  CD2 LEU A 228     -32.958 -19.740 -45.253  1.00 37.48           C  
ATOM   3453  H   LEU A 228     -33.350 -17.458 -48.610  1.00 31.66           H  
ATOM   3454  HA  LEU A 228     -31.350 -19.139 -47.366  1.00 32.30           H  
ATOM   3455 1HB  LEU A 228     -34.032 -19.650 -48.566  1.00 44.98           H  
ATOM   3456 2HB  LEU A 228     -33.100 -20.905 -47.797  1.00 44.98           H  
ATOM   3457  HG  LEU A 228     -34.036 -18.385 -46.530  1.00 44.98           H  
ATOM   3458 1HD1 LEU A 228     -35.641 -19.775 -45.446  1.00 44.98           H  
ATOM   3459 2HD1 LEU A 228     -35.789 -19.815 -47.224  1.00 44.98           H  
ATOM   3460 3HD1 LEU A 228     -35.002 -21.106 -46.375  1.00 44.98           H  
ATOM   3461 1HD2 LEU A 228     -33.456 -19.404 -44.339  1.00 44.98           H  
ATOM   3462 2HD2 LEU A 228     -32.769 -20.788 -45.181  1.00 44.98           H  
ATOM   3463 3HD2 LEU A 228     -32.018 -19.226 -45.334  1.00 44.98           H  
ATOM   3464  N   TRP A 229     -31.555 -19.307 -50.602  1.00 27.16           N  
ATOM   3465  CA  TRP A 229     -30.776 -19.786 -51.736  1.00 27.58           C  
ATOM   3466  C   TRP A 229     -29.316 -19.448 -51.453  1.00 27.75           C  
ATOM   3467  O   TRP A 229     -28.427 -20.277 -51.646  1.00 28.28           O  
ATOM   3468  CB  TRP A 229     -31.178 -19.177 -53.070  1.00 38.45           C  
ATOM   3469  CG  TRP A 229     -30.305 -19.686 -54.144  1.00 38.45           C  
ATOM   3470  CD1 TRP A 229     -30.490 -20.814 -54.868  1.00 38.45           C  
ATOM   3471  CD2 TRP A 229     -29.059 -19.104 -54.615  1.00 38.45           C  
ATOM   3472  NE1 TRP A 229     -29.452 -20.987 -55.743  1.00 38.45           N  
ATOM   3473  CE2 TRP A 229     -28.566 -19.950 -55.594  1.00 38.45           C  
ATOM   3474  CE3 TRP A 229     -28.330 -17.951 -54.275  1.00 38.45           C  
ATOM   3475  CZ2 TRP A 229     -27.373 -19.699 -56.242  1.00 38.45           C  
ATOM   3476  CZ3 TRP A 229     -27.141 -17.701 -54.918  1.00 38.45           C  
ATOM   3477  CH2 TRP A 229     -26.671 -18.552 -55.877  1.00 38.45           C  
ATOM   3478  H   TRP A 229     -32.333 -18.668 -50.739  1.00 32.59           H  
ATOM   3479  HA  TRP A 229     -30.886 -20.865 -51.810  1.00 33.10           H  
ATOM   3480 1HB  TRP A 229     -32.220 -19.407 -53.297  1.00 46.14           H  
ATOM   3481 2HB  TRP A 229     -31.069 -18.106 -53.033  1.00 46.14           H  
ATOM   3482  HD1 TRP A 229     -31.334 -21.492 -54.760  1.00 46.14           H  
ATOM   3483  HE1 TRP A 229     -29.349 -21.755 -56.387  1.00 46.14           H  
ATOM   3484  HE3 TRP A 229     -28.692 -17.266 -53.514  1.00 46.14           H  
ATOM   3485  HZ2 TRP A 229     -26.982 -20.365 -57.010  1.00 46.14           H  
ATOM   3486  HZ3 TRP A 229     -26.585 -16.806 -54.640  1.00 46.14           H  
ATOM   3487  HH2 TRP A 229     -25.724 -18.327 -56.369  1.00 46.14           H  
ATOM   3488  N   THR A 230     -29.065 -18.224 -50.975  1.00 27.36           N  
ATOM   3489  CA  THR A 230     -27.709 -17.836 -50.617  1.00 27.55           C  
ATOM   3490  C   THR A 230     -27.165 -18.879 -49.633  1.00 27.91           C  
ATOM   3491  O   THR A 230     -26.043 -19.338 -49.792  1.00 28.36           O  
ATOM   3492  CB  THR A 230     -27.642 -16.398 -50.055  1.00 38.49           C  
ATOM   3493  OG1 THR A 230     -28.093 -15.469 -51.061  1.00 38.49           O  
ATOM   3494  CG2 THR A 230     -26.231 -16.059 -49.659  1.00 38.49           C  
ATOM   3495  H   THR A 230     -29.837 -17.553 -50.905  1.00 32.83           H  
ATOM   3496  HA  THR A 230     -27.090 -17.867 -51.512  1.00 33.06           H  
ATOM   3497  HB  THR A 230     -28.259 -16.306 -49.189  1.00 46.19           H  
ATOM   3498  HG1 THR A 230     -29.043 -15.594 -51.210  1.00 46.19           H  
ATOM   3499 1HG2 THR A 230     -26.196 -15.045 -49.265  1.00 46.19           H  
ATOM   3500 2HG2 THR A 230     -25.908 -16.746 -48.895  1.00 46.19           H  
ATOM   3501 3HG2 THR A 230     -25.573 -16.138 -50.524  1.00 46.19           H  
ATOM   3502  N   LEU A 231     -27.952 -19.295 -48.633  1.00 27.79           N  
ATOM   3503  CA  LEU A 231     -27.482 -20.391 -47.771  1.00 28.21           C  
ATOM   3504  C   LEU A 231     -27.232 -21.686 -48.585  1.00 28.81           C  
ATOM   3505  O   LEU A 231     -26.226 -22.369 -48.365  1.00 29.32           O  
ATOM   3506  CB  LEU A 231     -28.468 -20.735 -46.634  1.00 39.32           C  
ATOM   3507  CG  LEU A 231     -28.038 -21.906 -45.677  1.00 39.32           C  
ATOM   3508  CD1 LEU A 231     -26.735 -21.542 -44.943  1.00 39.32           C  
ATOM   3509  CD2 LEU A 231     -29.162 -22.211 -44.696  1.00 39.32           C  
ATOM   3510  H   LEU A 231     -28.843 -18.810 -48.481  1.00 33.35           H  
ATOM   3511  HA  LEU A 231     -26.545 -20.073 -47.334  1.00 33.85           H  
ATOM   3512 1HB  LEU A 231     -28.610 -19.856 -46.034  1.00 47.18           H  
ATOM   3513 2HB  LEU A 231     -29.421 -21.008 -47.061  1.00 47.18           H  
ATOM   3514  HG  LEU A 231     -27.854 -22.800 -46.268  1.00 47.18           H  
ATOM   3515 1HD1 LEU A 231     -26.445 -22.369 -44.294  1.00 47.18           H  
ATOM   3516 2HD1 LEU A 231     -25.930 -21.364 -45.652  1.00 47.18           H  
ATOM   3517 3HD1 LEU A 231     -26.893 -20.648 -44.340  1.00 47.18           H  
ATOM   3518 1HD2 LEU A 231     -28.869 -23.042 -44.049  1.00 47.18           H  
ATOM   3519 2HD2 LEU A 231     -29.365 -21.349 -44.099  1.00 47.18           H  
ATOM   3520 3HD2 LEU A 231     -30.045 -22.478 -45.241  1.00 47.18           H  
ATOM   3521  N   ALA A 232     -28.129 -22.023 -49.538  1.00 28.81           N  
ATOM   3522  CA  ALA A 232     -28.015 -23.244 -50.356  1.00 29.42           C  
ATOM   3523  C   ALA A 232     -26.659 -23.276 -51.072  1.00 29.75           C  
ATOM   3524  O   ALA A 232     -25.975 -24.307 -51.137  1.00 30.34           O  
ATOM   3525  CB  ALA A 232     -29.142 -23.351 -51.368  1.00 40.95           C  
ATOM   3526  H   ALA A 232     -28.956 -21.434 -49.626  1.00 34.57           H  
ATOM   3527  HA  ALA A 232     -28.127 -24.089 -49.725  1.00 35.30           H  
ATOM   3528 1HB  ALA A 232     -29.036 -24.279 -51.923  1.00 49.14           H  
ATOM   3529 2HB  ALA A 232     -30.098 -23.344 -50.843  1.00 49.14           H  
ATOM   3530 3HB  ALA A 232     -29.100 -22.527 -52.057  1.00 49.14           H  
ATOM   3531  N   ALA A 233     -26.223 -22.100 -51.508  1.00 29.42           N  
ATOM   3532  CA  ALA A 233     -24.967 -21.882 -52.205  1.00 29.74           C  
ATOM   3533  C   ALA A 233     -23.749 -22.286 -51.355  1.00 30.00           C  
ATOM   3534  O   ALA A 233     -22.656 -22.472 -51.898  1.00 30.57           O  
ATOM   3535  CB  ALA A 233     -24.850 -20.423 -52.628  1.00 41.51           C  
ATOM   3536  H   ALA A 233     -26.881 -21.318 -51.419  1.00 35.30           H  
ATOM   3537  HA  ALA A 233     -24.981 -22.502 -53.100  1.00 35.69           H  
ATOM   3538 1HB  ALA A 233     -23.934 -20.280 -53.191  1.00 49.81           H  
ATOM   3539 2HB  ALA A 233     -25.711 -20.161 -53.249  1.00 49.81           H  
ATOM   3540 3HB  ALA A 233     -24.829 -19.790 -51.759  1.00 49.81           H  
ATOM   3541  N   TYR A 234     -23.911 -22.364 -50.026  1.00 29.65           N  
ATOM   3542  CA  TYR A 234     -22.825 -22.727 -49.128  1.00 29.94           C  
ATOM   3543  C   TYR A 234     -22.998 -24.151 -48.584  1.00 30.53           C  
ATOM   3544  O   TYR A 234     -22.016 -24.906 -48.512  1.00 31.03           O  
ATOM   3545  CB  TYR A 234     -22.737 -21.737 -47.977  1.00 41.80           C  
ATOM   3546  CG  TYR A 234     -22.441 -20.324 -48.392  1.00 41.80           C  
ATOM   3547  CD1 TYR A 234     -23.393 -19.336 -48.222  1.00 41.80           C  
ATOM   3548  CD2 TYR A 234     -21.213 -20.013 -48.950  1.00 41.80           C  
ATOM   3549  CE1 TYR A 234     -23.113 -18.042 -48.593  1.00 41.80           C  
ATOM   3550  CE2 TYR A 234     -20.937 -18.719 -49.329  1.00 41.80           C  
ATOM   3551  CZ  TYR A 234     -21.884 -17.734 -49.148  1.00 41.80           C  
ATOM   3552  OH  TYR A 234     -21.607 -16.436 -49.518  1.00 41.80           O  
ATOM   3553  H   TYR A 234     -24.835 -22.217 -49.624  1.00 35.58           H  
ATOM   3554  HA  TYR A 234     -21.892 -22.703 -49.686  1.00 35.93           H  
ATOM   3555 1HB  TYR A 234     -23.674 -21.744 -47.416  1.00 50.16           H  
ATOM   3556 2HB  TYR A 234     -21.960 -22.046 -47.320  1.00 50.16           H  
ATOM   3557  HD1 TYR A 234     -24.356 -19.578 -47.788  1.00 50.16           H  
ATOM   3558  HD2 TYR A 234     -20.464 -20.791 -49.089  1.00 50.16           H  
ATOM   3559  HE1 TYR A 234     -23.847 -17.268 -48.451  1.00 50.16           H  
ATOM   3560  HE2 TYR A 234     -19.969 -18.473 -49.767  1.00 50.16           H  
ATOM   3561  HH  TYR A 234     -20.711 -16.385 -49.860  1.00 50.16           H  
ATOM   3562  N   ILE A 235     -24.246 -24.546 -48.257  1.00 30.52           N  
ATOM   3563  CA  ILE A 235     -24.502 -25.892 -47.717  1.00 31.12           C  
ATOM   3564  C   ILE A 235     -24.206 -26.973 -48.756  1.00 31.66           C  
ATOM   3565  O   ILE A 235     -23.880 -28.107 -48.417  1.00 32.24           O  
ATOM   3566  CB  ILE A 235     -25.893 -26.047 -47.073  1.00 43.33           C  
ATOM   3567  CG1 ILE A 235     -26.931 -25.810 -48.075  1.00 43.33           C  
ATOM   3568  CG2 ILE A 235     -25.981 -25.089 -45.902  1.00 43.33           C  
ATOM   3569  CD1 ILE A 235     -28.367 -26.154 -47.705  1.00 43.33           C  
ATOM   3570  H   ILE A 235     -25.007 -23.870 -48.356  1.00 36.62           H  
ATOM   3571  HA  ILE A 235     -23.813 -26.036 -46.910  1.00 37.34           H  
ATOM   3572  HB  ILE A 235     -26.022 -27.052 -46.727  1.00 52.00           H  
ATOM   3573 1HG1 ILE A 235     -26.865 -24.787 -48.267  1.00 52.00           H  
ATOM   3574 2HG1 ILE A 235     -26.692 -26.345 -48.970  1.00 52.00           H  
ATOM   3575 1HG2 ILE A 235     -26.935 -25.163 -45.410  1.00 52.00           H  
ATOM   3576 2HG2 ILE A 235     -25.205 -25.330 -45.194  1.00 52.00           H  
ATOM   3577 3HG2 ILE A 235     -25.839 -24.074 -46.261  1.00 52.00           H  
ATOM   3578 1HD1 ILE A 235     -29.011 -25.901 -48.531  1.00 52.00           H  
ATOM   3579 2HD1 ILE A 235     -28.444 -27.227 -47.507  1.00 52.00           H  
ATOM   3580 3HD1 ILE A 235     -28.682 -25.595 -46.836  1.00 52.00           H  
ATOM   3581  N   ALA A 236     -24.176 -26.601 -50.039  1.00 31.53           N  
ATOM   3582  CA  ALA A 236     -23.771 -27.533 -51.085  1.00 32.08           C  
ATOM   3583  C   ALA A 236     -22.374 -28.095 -50.765  1.00 32.36           C  
ATOM   3584  O   ALA A 236     -22.062 -29.226 -51.141  1.00 33.00           O  
ATOM   3585  CB  ALA A 236     -23.766 -26.836 -52.432  1.00 44.69           C  
ATOM   3586  H   ALA A 236     -24.546 -25.682 -50.310  1.00 37.84           H  
ATOM   3587  HA  ALA A 236     -24.469 -28.362 -51.107  1.00 38.50           H  
ATOM   3588 1HB  ALA A 236     -23.471 -27.541 -53.204  1.00 53.63           H  
ATOM   3589 2HB  ALA A 236     -24.758 -26.451 -52.653  1.00 53.63           H  
ATOM   3590 3HB  ALA A 236     -23.060 -26.006 -52.404  1.00 53.63           H  
ATOM   3591  N   LEU A 237     -21.521 -27.297 -50.097  1.00 31.93           N  
ATOM   3592  CA  LEU A 237     -20.191 -27.732 -49.697  1.00 32.21           C  
ATOM   3593  C   LEU A 237     -20.230 -28.278 -48.271  1.00 32.61           C  
ATOM   3594  O   LEU A 237     -19.679 -29.339 -47.971  1.00 33.13           O  
ATOM   3595  CB  LEU A 237     -19.195 -26.561 -49.722  1.00 44.98           C  
ATOM   3596  CG  LEU A 237     -17.722 -26.881 -49.266  1.00 44.98           C  
ATOM   3597  CD1 LEU A 237     -17.083 -27.906 -50.209  1.00 44.98           C  
ATOM   3598  CD2 LEU A 237     -16.924 -25.586 -49.221  1.00 44.98           C  
ATOM   3599  H   LEU A 237     -21.805 -26.359 -49.812  1.00 38.32           H  
ATOM   3600  HA  LEU A 237     -19.871 -28.515 -50.376  1.00 38.65           H  
ATOM   3601 1HB  LEU A 237     -19.155 -26.169 -50.735  1.00 53.98           H  
ATOM   3602 2HB  LEU A 237     -19.581 -25.774 -49.070  1.00 53.98           H  
ATOM   3603  HG  LEU A 237     -17.737 -27.319 -48.265  1.00 53.98           H  
ATOM   3604 1HD1 LEU A 237     -16.068 -28.123 -49.875  1.00 53.98           H  
ATOM   3605 2HD1 LEU A 237     -17.653 -28.827 -50.211  1.00 53.98           H  
ATOM   3606 3HD1 LEU A 237     -17.049 -27.503 -51.219  1.00 53.98           H  
ATOM   3607 1HD2 LEU A 237     -15.906 -25.795 -48.888  1.00 53.98           H  
ATOM   3608 2HD2 LEU A 237     -16.895 -25.137 -50.214  1.00 53.98           H  
ATOM   3609 3HD2 LEU A 237     -17.399 -24.896 -48.522  1.00 53.98           H  
ATOM   3610  N   TYR A 238     -20.903 -27.560 -47.376  1.00 32.42           N  
ATOM   3611  CA  TYR A 238     -20.889 -27.927 -45.962  1.00 32.84           C  
ATOM   3612  C   TYR A 238     -21.420 -29.337 -45.731  1.00 33.54           C  
ATOM   3613  O   TYR A 238     -20.903 -30.060 -44.880  1.00 34.08           O  
ATOM   3614  CB  TYR A 238     -21.712 -26.961 -45.118  1.00 45.81           C  
ATOM   3615  CG  TYR A 238     -21.259 -25.506 -45.137  1.00 45.81           C  
ATOM   3616  CD1 TYR A 238     -22.170 -24.523 -44.793  1.00 45.81           C  
ATOM   3617  CD2 TYR A 238     -19.967 -25.143 -45.506  1.00 45.81           C  
ATOM   3618  CE1 TYR A 238     -21.803 -23.209 -44.792  1.00 45.81           C  
ATOM   3619  CE2 TYR A 238     -19.604 -23.827 -45.509  1.00 45.81           C  
ATOM   3620  CZ  TYR A 238     -20.510 -22.861 -45.149  1.00 45.81           C  
ATOM   3621  OH  TYR A 238     -20.141 -21.536 -45.152  1.00 45.81           O  
ATOM   3622  H   TYR A 238     -21.364 -26.699 -47.680  1.00 38.90           H  
ATOM   3623  HA  TYR A 238     -19.868 -27.920 -45.624  1.00 39.41           H  
ATOM   3624 1HB  TYR A 238     -22.735 -27.017 -45.398  1.00 54.97           H  
ATOM   3625 2HB  TYR A 238     -21.664 -27.298 -44.083  1.00 54.97           H  
ATOM   3626  HD1 TYR A 238     -23.175 -24.793 -44.510  1.00 54.97           H  
ATOM   3627  HD2 TYR A 238     -19.229 -25.880 -45.791  1.00 54.97           H  
ATOM   3628  HE1 TYR A 238     -22.524 -22.441 -44.511  1.00 54.97           H  
ATOM   3629  HE2 TYR A 238     -18.589 -23.549 -45.795  1.00 54.97           H  
ATOM   3630  HH  TYR A 238     -19.231 -21.458 -45.449  1.00 54.97           H  
ATOM   3631  N   LEU A 239     -22.452 -29.708 -46.493  1.00 33.58           N  
ATOM   3632  CA  LEU A 239     -23.135 -30.990 -46.400  1.00 34.27           C  
ATOM   3633  C   LEU A 239     -22.755 -31.917 -47.575  1.00 34.73           C  
ATOM   3634  O   LEU A 239     -23.490 -32.864 -47.875  1.00 35.18           O  
ATOM   3635  CB  LEU A 239     -24.676 -30.737 -46.455  1.00 47.71           C  
ATOM   3636  CG  LEU A 239     -25.470 -30.284 -45.146  1.00 47.71           C  
ATOM   3637  CD1 LEU A 239     -24.814 -29.071 -44.470  1.00 47.71           C  
ATOM   3638  CD2 LEU A 239     -26.895 -29.926 -45.551  1.00 47.71           C  
ATOM   3639  H   LEU A 239     -22.825 -29.044 -47.177  1.00 40.30           H  
ATOM   3640  HA  LEU A 239     -22.850 -31.465 -45.473  1.00 41.12           H  
ATOM   3641 1HB  LEU A 239     -24.868 -29.992 -47.216  1.00 57.25           H  
ATOM   3642 2HB  LEU A 239     -25.147 -31.660 -46.784  1.00 57.25           H  
ATOM   3643  HG  LEU A 239     -25.515 -31.088 -44.458  1.00 57.25           H  
ATOM   3644 1HD1 LEU A 239     -25.398 -28.789 -43.595  1.00 57.25           H  
ATOM   3645 2HD1 LEU A 239     -23.809 -29.325 -44.154  1.00 57.25           H  
ATOM   3646 3HD1 LEU A 239     -24.780 -28.243 -45.162  1.00 57.25           H  
ATOM   3647 1HD2 LEU A 239     -27.468 -29.640 -44.671  1.00 57.25           H  
ATOM   3648 2HD2 LEU A 239     -26.887 -29.110 -46.261  1.00 57.25           H  
ATOM   3649 3HD2 LEU A 239     -27.346 -30.769 -46.000  1.00 57.25           H  
ATOM   3650  N   GLN A 240     -21.581 -31.698 -48.196  1.00 34.67           N  
ATOM   3651  CA  GLN A 240     -21.128 -32.450 -49.380  1.00 35.13           C  
ATOM   3652  C   GLN A 240     -21.029 -33.969 -49.253  1.00 35.31           C  
ATOM   3653  O   GLN A 240     -20.972 -34.660 -50.267  1.00 35.79           O  
ATOM   3654  CB  GLN A 240     -19.768 -31.940 -49.865  1.00 49.00           C  
ATOM   3655  CG  GLN A 240     -18.583 -32.231 -48.940  1.00 49.00           C  
ATOM   3656  CD  GLN A 240     -17.302 -31.605 -49.456  1.00 49.00           C  
ATOM   3657  OE1 GLN A 240     -17.040 -31.605 -50.662  1.00 49.00           O  
ATOM   3658  NE2 GLN A 240     -16.494 -31.065 -48.551  1.00 49.00           N  
ATOM   3659  H   GLN A 240     -20.993 -30.913 -47.897  1.00 41.60           H  
ATOM   3660  HA  GLN A 240     -21.847 -32.243 -50.174  1.00 42.16           H  
ATOM   3661 1HB  GLN A 240     -19.548 -32.389 -50.832  1.00 58.80           H  
ATOM   3662 2HB  GLN A 240     -19.824 -30.869 -50.020  1.00 58.80           H  
ATOM   3663 1HG  GLN A 240     -18.794 -31.815 -47.955  1.00 58.80           H  
ATOM   3664 2HG  GLN A 240     -18.428 -33.306 -48.871  1.00 58.80           H  
ATOM   3665 1HE2 GLN A 240     -15.634 -30.639 -48.838  1.00 58.80           H  
ATOM   3666 2HE2 GLN A 240     -16.744 -31.083 -47.584  1.00 58.80           H  
ATOM   3667  N   GLN A 241     -20.992 -34.511 -48.035  1.00 34.96           N  
ATOM   3668  CA  GLN A 241     -20.893 -35.966 -47.884  1.00 35.11           C  
ATOM   3669  C   GLN A 241     -22.265 -36.614 -48.031  1.00 35.22           C  
ATOM   3670  O   GLN A 241     -22.380 -37.839 -48.006  1.00 35.56           O  
ATOM   3671  CB  GLN A 241     -20.394 -36.382 -46.496  1.00 49.10           C  
ATOM   3672  CG  GLN A 241     -19.003 -35.958 -46.113  1.00 49.10           C  
ATOM   3673  CD  GLN A 241     -18.667 -36.299 -44.619  1.00 49.10           C  
ATOM   3674  OE1 GLN A 241     -19.422 -36.974 -43.870  1.00 49.10           O  
ATOM   3675  NE2 GLN A 241     -17.518 -35.792 -44.183  1.00 49.10           N  
ATOM   3676  H   GLN A 241     -21.051 -33.904 -47.228  1.00 41.95           H  
ATOM   3677  HA  GLN A 241     -20.236 -36.362 -48.657  1.00 42.13           H  
ATOM   3678 1HB  GLN A 241     -21.090 -36.061 -45.774  1.00 58.92           H  
ATOM   3679 2HB  GLN A 241     -20.394 -37.471 -46.456  1.00 58.92           H  
ATOM   3680 1HG  GLN A 241     -18.290 -36.479 -46.751  1.00 58.92           H  
ATOM   3681 2HG  GLN A 241     -18.911 -34.882 -46.252  1.00 58.92           H  
ATOM   3682 1HE2 GLN A 241     -17.221 -35.929 -43.233  1.00 58.92           H  
ATOM   3683 2HE2 GLN A 241     -16.941 -35.251 -44.795  1.00 58.92           H  
ATOM   3684  N   ASN A 242     -23.310 -35.797 -48.134  1.00 34.98           N  
ATOM   3685  CA  ASN A 242     -24.655 -36.312 -48.192  1.00 35.11           C  
ATOM   3686  C   ASN A 242     -25.552 -35.416 -49.053  1.00 34.80           C  
ATOM   3687  O   ASN A 242     -26.138 -34.450 -48.568  1.00 34.41           O  
ATOM   3688  CB  ASN A 242     -25.149 -36.422 -46.759  1.00 49.10           C  
ATOM   3689  CG  ASN A 242     -26.434 -37.056 -46.597  1.00 49.10           C  
ATOM   3690  OD1 ASN A 242     -27.242 -37.078 -47.521  1.00 49.10           O  
ATOM   3691  ND2 ASN A 242     -26.677 -37.561 -45.418  1.00 49.10           N  
ATOM   3692  H   ASN A 242     -23.170 -34.784 -48.161  1.00 41.98           H  
ATOM   3693  HA  ASN A 242     -24.634 -37.300 -48.653  1.00 42.13           H  
ATOM   3694 1HB  ASN A 242     -24.425 -36.982 -46.178  1.00 58.92           H  
ATOM   3695 2HB  ASN A 242     -25.195 -35.429 -46.329  1.00 58.92           H  
ATOM   3696 1HD2 ASN A 242     -27.549 -38.012 -45.225  1.00 58.92           H  
ATOM   3697 2HD2 ASN A 242     -25.983 -37.462 -44.677  1.00 58.92           H  
ATOM   3698  N   TRP A 243     -25.720 -35.743 -50.332  1.00 35.02           N  
ATOM   3699  CA  TRP A 243     -26.522 -34.838 -51.145  1.00 34.82           C  
ATOM   3700  C   TRP A 243     -27.970 -34.855 -50.667  1.00 34.37           C  
ATOM   3701  O   TRP A 243     -28.687 -33.860 -50.780  1.00 33.89           O  
ATOM   3702  CB  TRP A 243     -26.429 -35.144 -52.625  1.00 48.83           C  
ATOM   3703  CG  TRP A 243     -26.902 -33.993 -53.464  1.00 48.83           C  
ATOM   3704  CD1 TRP A 243     -27.980 -33.955 -54.284  1.00 48.83           C  
ATOM   3705  CD2 TRP A 243     -26.282 -32.671 -53.550  1.00 48.83           C  
ATOM   3706  NE1 TRP A 243     -28.071 -32.723 -54.885  1.00 48.83           N  
ATOM   3707  CE2 TRP A 243     -27.034 -31.930 -54.445  1.00 48.83           C  
ATOM   3708  CE3 TRP A 243     -25.153 -32.073 -52.939  1.00 48.83           C  
ATOM   3709  CZ2 TRP A 243     -26.703 -30.622 -54.773  1.00 48.83           C  
ATOM   3710  CZ3 TRP A 243     -24.835 -30.763 -53.254  1.00 48.83           C  
ATOM   3711  CH2 TRP A 243     -25.588 -30.056 -54.149  1.00 48.83           C  
ATOM   3712  H   TRP A 243     -25.253 -36.547 -50.728  1.00 42.02           H  
ATOM   3713  HA  TRP A 243     -26.145 -33.831 -50.995  1.00 41.78           H  
ATOM   3714 1HB  TRP A 243     -25.397 -35.370 -52.895  1.00 58.60           H  
ATOM   3715 2HB  TRP A 243     -27.036 -36.017 -52.862  1.00 58.60           H  
ATOM   3716  HD1 TRP A 243     -28.667 -34.782 -54.449  1.00 58.60           H  
ATOM   3717  HE1 TRP A 243     -28.781 -32.446 -55.544  1.00 58.60           H  
ATOM   3718  HE3 TRP A 243     -24.542 -32.627 -52.229  1.00 58.60           H  
ATOM   3719  HZ2 TRP A 243     -27.291 -30.039 -55.480  1.00 58.60           H  
ATOM   3720  HZ3 TRP A 243     -23.965 -30.311 -52.769  1.00 58.60           H  
ATOM   3721  HH2 TRP A 243     -25.314 -29.029 -54.378  1.00 58.60           H  
ATOM   3722  N   ALA A 244     -28.426 -35.990 -50.123  1.00 34.56           N  
ATOM   3723  CA  ALA A 244     -29.785 -36.013 -49.616  1.00 34.20           C  
ATOM   3724  C   ALA A 244     -29.918 -34.964 -48.528  1.00 33.76           C  
ATOM   3725  O   ALA A 244     -30.953 -34.319 -48.437  1.00 33.32           O  
ATOM   3726  CB  ALA A 244     -30.163 -37.377 -49.073  1.00 48.03           C  
ATOM   3727  H   ALA A 244     -27.836 -36.810 -50.070  1.00 41.47           H  
ATOM   3728  HA  ALA A 244     -30.462 -35.755 -50.428  1.00 41.04           H  
ATOM   3729 1HB  ALA A 244     -31.189 -37.349 -48.712  1.00 57.64           H  
ATOM   3730 2HB  ALA A 244     -30.074 -38.116 -49.865  1.00 57.64           H  
ATOM   3731 3HB  ALA A 244     -29.511 -37.647 -48.256  1.00 57.64           H  
ATOM   3732  N   ALA A 245     -28.868 -34.777 -47.715  1.00 33.91           N  
ATOM   3733  CA  ALA A 245     -28.879 -33.778 -46.646  1.00 33.55           C  
ATOM   3734  C   ALA A 245     -29.092 -32.393 -47.198  1.00 33.10           C  
ATOM   3735  O   ALA A 245     -29.809 -31.584 -46.607  1.00 32.66           O  
ATOM   3736  CB  ALA A 245     -27.578 -33.756 -45.900  1.00 47.12           C  
ATOM   3737  H   ALA A 245     -28.049 -35.370 -47.859  1.00 40.69           H  
ATOM   3738  HA  ALA A 245     -29.685 -34.008 -45.959  1.00 40.26           H  
ATOM   3739 1HB  ALA A 245     -27.637 -32.999 -45.188  1.00 56.54           H  
ATOM   3740 2HB  ALA A 245     -27.396 -34.711 -45.438  1.00 56.54           H  
ATOM   3741 3HB  ALA A 245     -26.769 -33.513 -46.561  1.00 56.54           H  
ATOM   3742  N   TYR A 246     -28.458 -32.118 -48.331  1.00 33.25           N  
ATOM   3743  CA  TYR A 246     -28.586 -30.827 -48.997  1.00 32.89           C  
ATOM   3744  C   TYR A 246     -30.051 -30.581 -49.287  1.00 32.47           C  
ATOM   3745  O   TYR A 246     -30.602 -29.522 -48.949  1.00 32.02           O  
ATOM   3746  CB  TYR A 246     -27.740 -30.818 -50.271  1.00 46.20           C  
ATOM   3747  CG  TYR A 246     -27.880 -29.639 -51.129  1.00 46.20           C  
ATOM   3748  CD1 TYR A 246     -27.222 -28.492 -50.836  1.00 46.20           C  
ATOM   3749  CD2 TYR A 246     -28.668 -29.725 -52.254  1.00 46.20           C  
ATOM   3750  CE1 TYR A 246     -27.336 -27.415 -51.672  1.00 46.20           C  
ATOM   3751  CE2 TYR A 246     -28.784 -28.652 -53.093  1.00 46.20           C  
ATOM   3752  CZ  TYR A 246     -28.110 -27.497 -52.807  1.00 46.20           C  
ATOM   3753  OH  TYR A 246     -28.222 -26.414 -53.643  1.00 46.20           O  
ATOM   3754  H   TYR A 246     -27.852 -32.849 -48.720  1.00 39.90           H  
ATOM   3755  HA  TYR A 246     -28.235 -30.044 -48.328  1.00 39.47           H  
ATOM   3756 1HB  TYR A 246     -26.685 -30.915 -49.996  1.00 55.44           H  
ATOM   3757 2HB  TYR A 246     -27.978 -31.661 -50.872  1.00 55.44           H  
ATOM   3758  HD1 TYR A 246     -26.603 -28.435 -49.944  1.00 55.44           H  
ATOM   3759  HD2 TYR A 246     -29.189 -30.652 -52.485  1.00 55.44           H  
ATOM   3760  HE1 TYR A 246     -26.814 -26.503 -51.443  1.00 55.44           H  
ATOM   3761  HE2 TYR A 246     -29.402 -28.724 -53.987  1.00 55.44           H  
ATOM   3762  HH  TYR A 246     -28.862 -26.607 -54.329  1.00 55.44           H  
ATOM   3763  N   ILE A 247     -30.688 -31.576 -49.894  1.00 32.65           N  
ATOM   3764  CA  ILE A 247     -32.097 -31.514 -50.249  1.00 32.33           C  
ATOM   3765  C   ILE A 247     -32.979 -31.375 -49.008  1.00 31.98           C  
ATOM   3766  O   ILE A 247     -33.890 -30.547 -48.993  1.00 31.57           O  
ATOM   3767  CB  ILE A 247     -32.510 -32.757 -51.060  1.00 45.39           C  
ATOM   3768  CG1 ILE A 247     -31.780 -32.712 -52.444  1.00 45.39           C  
ATOM   3769  CG2 ILE A 247     -34.070 -32.802 -51.213  1.00 45.39           C  
ATOM   3770  CD1 ILE A 247     -31.826 -34.004 -53.241  1.00 45.39           C  
ATOM   3771  H   ILE A 247     -30.126 -32.408 -50.140  1.00 39.18           H  
ATOM   3772  HA  ILE A 247     -32.249 -30.633 -50.872  1.00 38.80           H  
ATOM   3773  HB  ILE A 247     -32.172 -33.654 -50.547  1.00 54.47           H  
ATOM   3774 1HG1 ILE A 247     -32.226 -31.922 -53.043  1.00 54.47           H  
ATOM   3775 2HG1 ILE A 247     -30.730 -32.469 -52.278  1.00 54.47           H  
ATOM   3776 1HG2 ILE A 247     -34.362 -33.677 -51.781  1.00 54.47           H  
ATOM   3777 2HG2 ILE A 247     -34.556 -32.850 -50.236  1.00 54.47           H  
ATOM   3778 3HG2 ILE A 247     -34.409 -31.903 -51.732  1.00 54.47           H  
ATOM   3779 1HD1 ILE A 247     -31.287 -33.866 -54.177  1.00 54.47           H  
ATOM   3780 2HD1 ILE A 247     -31.351 -34.800 -52.664  1.00 54.47           H  
ATOM   3781 3HD1 ILE A 247     -32.852 -34.278 -53.457  1.00 54.47           H  
ATOM   3782  N   ILE A 248     -32.701 -32.174 -47.979  1.00 32.19           N  
ATOM   3783  CA  ILE A 248     -33.454 -32.184 -46.736  1.00 31.94           C  
ATOM   3784  C   ILE A 248     -33.419 -30.826 -46.051  1.00 31.52           C  
ATOM   3785  O   ILE A 248     -34.471 -30.315 -45.637  1.00 31.14           O  
ATOM   3786  CB  ILE A 248     -32.877 -33.297 -45.822  1.00 44.82           C  
ATOM   3787  CG1 ILE A 248     -33.212 -34.689 -46.438  1.00 44.82           C  
ATOM   3788  CG2 ILE A 248     -33.396 -33.174 -44.359  1.00 44.82           C  
ATOM   3789  CD1 ILE A 248     -32.403 -35.814 -45.886  1.00 44.82           C  
ATOM   3790  H   ILE A 248     -31.932 -32.834 -48.087  1.00 38.63           H  
ATOM   3791  HA  ILE A 248     -34.481 -32.409 -46.975  1.00 38.33           H  
ATOM   3792  HB  ILE A 248     -31.807 -33.207 -45.813  1.00 53.78           H  
ATOM   3793 1HG1 ILE A 248     -34.231 -34.925 -46.211  1.00 53.78           H  
ATOM   3794 2HG1 ILE A 248     -33.107 -34.651 -47.514  1.00 53.78           H  
ATOM   3795 1HG2 ILE A 248     -32.962 -33.941 -43.734  1.00 53.78           H  
ATOM   3796 2HG2 ILE A 248     -33.103 -32.219 -43.974  1.00 53.78           H  
ATOM   3797 3HG2 ILE A 248     -34.482 -33.258 -44.324  1.00 53.78           H  
ATOM   3798 1HD1 ILE A 248     -32.723 -36.747 -46.349  1.00 53.78           H  
ATOM   3799 2HD1 ILE A 248     -31.361 -35.652 -46.105  1.00 53.78           H  
ATOM   3800 3HD1 ILE A 248     -32.529 -35.875 -44.839  1.00 53.78           H  
ATOM   3801  N   LEU A 249     -32.231 -30.223 -45.946  1.00 31.63           N  
ATOM   3802  CA  LEU A 249     -32.131 -28.919 -45.328  1.00 31.31           C  
ATOM   3803  C   LEU A 249     -32.869 -27.885 -46.155  1.00 30.89           C  
ATOM   3804  O   LEU A 249     -33.583 -27.063 -45.580  1.00 30.52           O  
ATOM   3805  CB  LEU A 249     -30.667 -28.515 -45.102  1.00 43.96           C  
ATOM   3806  CG  LEU A 249     -30.411 -27.117 -44.438  1.00 43.96           C  
ATOM   3807  CD1 LEU A 249     -31.136 -26.996 -43.100  1.00 43.96           C  
ATOM   3808  CD2 LEU A 249     -28.921 -26.988 -44.165  1.00 43.96           C  
ATOM   3809  H   LEU A 249     -31.388 -30.693 -46.288  1.00 37.96           H  
ATOM   3810  HA  LEU A 249     -32.617 -28.983 -44.360  1.00 37.57           H  
ATOM   3811 1HB  LEU A 249     -30.173 -29.268 -44.525  1.00 52.75           H  
ATOM   3812 2HB  LEU A 249     -30.181 -28.496 -46.084  1.00 52.75           H  
ATOM   3813  HG  LEU A 249     -30.748 -26.325 -45.109  1.00 52.75           H  
ATOM   3814 1HD1 LEU A 249     -30.917 -26.022 -42.664  1.00 52.75           H  
ATOM   3815 2HD1 LEU A 249     -32.209 -27.084 -43.238  1.00 52.75           H  
ATOM   3816 3HD1 LEU A 249     -30.796 -27.772 -42.433  1.00 52.75           H  
ATOM   3817 1HD2 LEU A 249     -28.714 -26.018 -43.711  1.00 52.75           H  
ATOM   3818 2HD2 LEU A 249     -28.607 -27.781 -43.486  1.00 52.75           H  
ATOM   3819 3HD2 LEU A 249     -28.367 -27.081 -45.079  1.00 52.75           H  
ATOM   3820  N   ILE A 250     -32.742 -27.938 -47.488  1.00 31.00           N  
ATOM   3821  CA  ILE A 250     -33.429 -26.971 -48.327  1.00 30.67           C  
ATOM   3822  C   ILE A 250     -34.937 -27.069 -48.199  1.00 30.36           C  
ATOM   3823  O   ILE A 250     -35.614 -26.044 -48.093  1.00 29.99           O  
ATOM   3824  CB  ILE A 250     -32.987 -27.051 -49.776  1.00 43.07           C  
ATOM   3825  CG1 ILE A 250     -31.565 -26.543 -49.812  1.00 43.07           C  
ATOM   3826  CG2 ILE A 250     -33.907 -26.202 -50.645  1.00 43.07           C  
ATOM   3827  CD1 ILE A 250     -30.858 -26.793 -51.044  1.00 43.07           C  
ATOM   3828  H   ILE A 250     -32.124 -28.631 -47.923  1.00 37.20           H  
ATOM   3829  HA  ILE A 250     -33.116 -25.997 -48.021  1.00 36.80           H  
ATOM   3830  HB  ILE A 250     -32.989 -28.091 -50.114  1.00 51.68           H  
ATOM   3831 1HG1 ILE A 250     -31.573 -25.469 -49.634  1.00 51.68           H  
ATOM   3832 2HG1 ILE A 250     -31.015 -27.022 -49.009  1.00 51.68           H  
ATOM   3833 1HG2 ILE A 250     -33.584 -26.226 -51.676  1.00 51.68           H  
ATOM   3834 2HG2 ILE A 250     -34.931 -26.569 -50.604  1.00 51.68           H  
ATOM   3835 3HG2 ILE A 250     -33.878 -25.178 -50.276  1.00 51.68           H  
ATOM   3836 1HD1 ILE A 250     -29.862 -26.399 -50.937  1.00 51.68           H  
ATOM   3837 2HD1 ILE A 250     -30.818 -27.868 -51.209  1.00 51.68           H  
ATOM   3838 3HD1 ILE A 250     -31.340 -26.314 -51.883  1.00 51.68           H  
ATOM   3839  N   ILE A 251     -35.512 -28.264 -48.211  1.00 30.55           N  
ATOM   3840  CA  ILE A 251     -36.958 -28.292 -48.084  1.00 30.34           C  
ATOM   3841  C   ILE A 251     -37.370 -27.670 -46.758  1.00 30.03           C  
ATOM   3842  O   ILE A 251     -38.329 -26.890 -46.709  1.00 29.71           O  
ATOM   3843  CB  ILE A 251     -37.562 -29.703 -48.206  1.00 42.56           C  
ATOM   3844  CG1 ILE A 251     -37.315 -30.321 -49.640  1.00 42.56           C  
ATOM   3845  CG2 ILE A 251     -39.074 -29.617 -47.889  1.00 42.56           C  
ATOM   3846  CD1 ILE A 251     -37.956 -29.606 -50.817  1.00 42.56           C  
ATOM   3847  H   ILE A 251     -34.952 -29.119 -48.321  1.00 36.66           H  
ATOM   3848  HA  ILE A 251     -37.380 -27.668 -48.867  1.00 36.41           H  
ATOM   3849  HB  ILE A 251     -37.073 -30.375 -47.494  1.00 51.07           H  
ATOM   3850 1HG1 ILE A 251     -36.245 -30.341 -49.815  1.00 51.07           H  
ATOM   3851 2HG1 ILE A 251     -37.678 -31.342 -49.634  1.00 51.07           H  
ATOM   3852 1HG2 ILE A 251     -39.516 -30.575 -47.973  1.00 51.07           H  
ATOM   3853 2HG2 ILE A 251     -39.237 -29.249 -46.878  1.00 51.07           H  
ATOM   3854 3HG2 ILE A 251     -39.563 -28.944 -48.587  1.00 51.07           H  
ATOM   3855 1HD1 ILE A 251     -37.697 -30.142 -51.731  1.00 51.07           H  
ATOM   3856 2HD1 ILE A 251     -39.038 -29.593 -50.711  1.00 51.07           H  
ATOM   3857 3HD1 ILE A 251     -37.587 -28.588 -50.891  1.00 51.07           H  
ATOM   3858  N   PHE A 252     -36.669 -28.018 -45.672  1.00 30.18           N  
ATOM   3859  CA  PHE A 252     -36.989 -27.455 -44.373  1.00 29.94           C  
ATOM   3860  C   PHE A 252     -36.952 -25.930 -44.377  1.00 29.58           C  
ATOM   3861  O   PHE A 252     -37.905 -25.281 -43.937  1.00 29.30           O  
ATOM   3862  CB  PHE A 252     -36.001 -27.954 -43.318  1.00 42.02           C  
ATOM   3863  CG  PHE A 252     -36.174 -27.304 -41.984  1.00 42.02           C  
ATOM   3864  CD1 PHE A 252     -37.068 -27.776 -41.076  1.00 42.02           C  
ATOM   3865  CD2 PHE A 252     -35.443 -26.179 -41.662  1.00 42.02           C  
ATOM   3866  CE1 PHE A 252     -37.219 -27.141 -39.860  1.00 42.02           C  
ATOM   3867  CE2 PHE A 252     -35.596 -25.534 -40.479  1.00 42.02           C  
ATOM   3868  CZ  PHE A 252     -36.484 -26.018 -39.571  1.00 42.02           C  
ATOM   3869  H   PHE A 252     -35.896 -28.689 -45.749  1.00 36.22           H  
ATOM   3870  HA  PHE A 252     -37.995 -27.775 -44.101  1.00 35.93           H  
ATOM   3871 1HB  PHE A 252     -36.119 -29.030 -43.199  1.00 50.42           H  
ATOM   3872 2HB  PHE A 252     -34.987 -27.779 -43.654  1.00 50.42           H  
ATOM   3873  HD1 PHE A 252     -37.655 -28.650 -41.321  1.00 50.42           H  
ATOM   3874  HD2 PHE A 252     -34.746 -25.809 -42.373  1.00 50.42           H  
ATOM   3875  HE1 PHE A 252     -37.933 -27.524 -39.126  1.00 50.42           H  
ATOM   3876  HE2 PHE A 252     -35.012 -24.644 -40.256  1.00 50.42           H  
ATOM   3877  HZ  PHE A 252     -36.609 -25.518 -38.617  1.00 50.42           H  
ATOM   3878  N   ILE A 253     -35.850 -25.346 -44.864  1.00 29.65           N  
ATOM   3879  CA  ILE A 253     -35.715 -23.897 -44.792  1.00 29.38           C  
ATOM   3880  C   ILE A 253     -36.634 -23.175 -45.783  1.00 29.06           C  
ATOM   3881  O   ILE A 253     -37.141 -22.098 -45.463  1.00 28.78           O  
ATOM   3882  CB  ILE A 253     -34.222 -23.459 -44.941  1.00 41.24           C  
ATOM   3883  CG1 ILE A 253     -33.707 -23.815 -46.358  1.00 41.24           C  
ATOM   3884  CG2 ILE A 253     -33.360 -24.038 -43.856  1.00 41.24           C  
ATOM   3885  CD1 ILE A 253     -32.256 -23.465 -46.717  1.00 41.24           C  
ATOM   3886  H   ILE A 253     -35.101 -25.935 -45.242  1.00 35.58           H  
ATOM   3887  HA  ILE A 253     -36.015 -23.597 -43.794  1.00 35.26           H  
ATOM   3888  HB  ILE A 253     -34.183 -22.412 -44.831  1.00 49.49           H  
ATOM   3889 1HG1 ILE A 253     -33.872 -24.831 -46.481  1.00 49.49           H  
ATOM   3890 2HG1 ILE A 253     -34.305 -23.284 -47.079  1.00 49.49           H  
ATOM   3891 1HG2 ILE A 253     -32.342 -23.679 -43.946  1.00 49.49           H  
ATOM   3892 2HG2 ILE A 253     -33.756 -23.734 -42.890  1.00 49.49           H  
ATOM   3893 3HG2 ILE A 253     -33.367 -25.114 -43.937  1.00 49.49           H  
ATOM   3894 1HD1 ILE A 253     -32.063 -23.756 -47.748  1.00 49.49           H  
ATOM   3895 2HD1 ILE A 253     -32.079 -22.416 -46.614  1.00 49.49           H  
ATOM   3896 3HD1 ILE A 253     -31.580 -24.006 -46.067  1.00 49.49           H  
ATOM   3897  N   PHE A 254     -36.886 -23.738 -46.969  1.00 29.15           N  
ATOM   3898  CA  PHE A 254     -37.778 -23.058 -47.891  1.00 28.92           C  
ATOM   3899  C   PHE A 254     -39.212 -23.056 -47.373  1.00 28.71           C  
ATOM   3900  O   PHE A 254     -39.903 -22.030 -47.461  1.00 28.46           O  
ATOM   3901  CB  PHE A 254     -37.705 -23.660 -49.294  1.00 40.58           C  
ATOM   3902  CG  PHE A 254     -36.455 -23.277 -50.141  1.00 40.58           C  
ATOM   3903  CD1 PHE A 254     -35.486 -22.323 -49.733  1.00 40.58           C  
ATOM   3904  CD2 PHE A 254     -36.301 -23.836 -51.400  1.00 40.58           C  
ATOM   3905  CE1 PHE A 254     -34.431 -21.993 -50.559  1.00 40.58           C  
ATOM   3906  CE2 PHE A 254     -35.238 -23.488 -52.217  1.00 40.58           C  
ATOM   3907  CZ  PHE A 254     -34.304 -22.568 -51.788  1.00 40.58           C  
ATOM   3908  H   PHE A 254     -36.445 -24.622 -47.247  1.00 34.98           H  
ATOM   3909  HA  PHE A 254     -37.478 -22.021 -47.949  1.00 34.70           H  
ATOM   3910 1HB  PHE A 254     -37.712 -24.749 -49.196  1.00 48.70           H  
ATOM   3911 2HB  PHE A 254     -38.596 -23.388 -49.853  1.00 48.70           H  
ATOM   3912  HD1 PHE A 254     -35.550 -21.839 -48.772  1.00 48.70           H  
ATOM   3913  HD2 PHE A 254     -37.038 -24.561 -51.754  1.00 48.70           H  
ATOM   3914  HE1 PHE A 254     -33.699 -21.267 -50.241  1.00 48.70           H  
ATOM   3915  HE2 PHE A 254     -35.138 -23.944 -53.205  1.00 48.70           H  
ATOM   3916  HZ  PHE A 254     -33.470 -22.296 -52.431  1.00 48.70           H  
ATOM   3917  N   ARG A 255     -39.673 -24.183 -46.815  1.00 28.87           N  
ATOM   3918  CA  ARG A 255     -41.008 -24.200 -46.245  1.00 28.77           C  
ATOM   3919  C   ARG A 255     -41.038 -23.263 -45.050  1.00 28.56           C  
ATOM   3920  O   ARG A 255     -42.044 -22.592 -44.830  1.00 28.37           O  
ATOM   3921  CB  ARG A 255     -41.463 -25.600 -45.876  1.00 40.32           C  
ATOM   3922  CG  ARG A 255     -42.837 -25.697 -45.112  1.00 40.32           C  
ATOM   3923  CD  ARG A 255     -44.031 -25.219 -45.868  1.00 40.32           C  
ATOM   3924  NE  ARG A 255     -45.263 -25.412 -45.069  1.00 40.32           N  
ATOM   3925  CZ  ARG A 255     -46.512 -25.025 -45.427  1.00 40.32           C  
ATOM   3926  NH1 ARG A 255     -46.718 -24.434 -46.583  1.00 40.32           N  
ATOM   3927  NH2 ARG A 255     -47.547 -25.239 -44.610  1.00 40.32           N  
ATOM   3928  H   ARG A 255     -39.099 -25.032 -46.790  1.00 34.64           H  
ATOM   3929  HA  ARG A 255     -41.700 -23.821 -46.994  1.00 34.52           H  
ATOM   3930 1HB  ARG A 255     -41.567 -26.182 -46.788  1.00 48.38           H  
ATOM   3931 2HB  ARG A 255     -40.694 -26.081 -45.296  1.00 48.38           H  
ATOM   3932 1HG  ARG A 255     -43.028 -26.729 -44.884  1.00 48.38           H  
ATOM   3933 2HG  ARG A 255     -42.780 -25.136 -44.183  1.00 48.38           H  
ATOM   3934 1HD  ARG A 255     -43.928 -24.155 -46.079  1.00 48.38           H  
ATOM   3935 2HD  ARG A 255     -44.127 -25.778 -46.798  1.00 48.38           H  
ATOM   3936  HE  ARG A 255     -45.164 -25.852 -44.167  1.00 48.38           H  
ATOM   3937 1HH1 ARG A 255     -45.950 -24.263 -47.214  1.00 48.38           H  
ATOM   3938 2HH1 ARG A 255     -47.656 -24.142 -46.840  1.00 48.38           H  
ATOM   3939 1HH2 ARG A 255     -47.430 -25.684 -43.673  1.00 48.38           H  
ATOM   3940 2HH2 ARG A 255     -48.472 -24.949 -44.889  1.00 48.38           H  
ATOM   3941  N   ALA A 256     -39.953 -23.216 -44.268  1.00 28.64           N  
ATOM   3942  CA  ALA A 256     -39.890 -22.332 -43.127  1.00 28.51           C  
ATOM   3943  C   ALA A 256     -40.065 -20.867 -43.534  1.00 28.21           C  
ATOM   3944  O   ALA A 256     -40.772 -20.115 -42.852  1.00 28.06           O  
ATOM   3945  CB  ALA A 256     -38.561 -22.501 -42.449  1.00 39.97           C  
ATOM   3946  H   ALA A 256     -39.154 -23.830 -44.444  1.00 34.37           H  
ATOM   3947  HA  ALA A 256     -40.692 -22.595 -42.449  1.00 34.21           H  
ATOM   3948 1HB  ALA A 256     -38.519 -21.861 -41.617  1.00 47.96           H  
ATOM   3949 2HB  ALA A 256     -38.426 -23.531 -42.139  1.00 47.96           H  
ATOM   3950 3HB  ALA A 256     -37.790 -22.233 -43.134  1.00 47.96           H  
ATOM   3951  N   ALA A 257     -39.435 -20.459 -44.651  1.00 28.17           N  
ATOM   3952  CA  ALA A 257     -39.587 -19.094 -45.146  1.00 27.93           C  
ATOM   3953  C   ALA A 257     -41.035 -18.821 -45.499  1.00 27.76           C  
ATOM   3954  O   ALA A 257     -41.585 -17.771 -45.154  1.00 27.59           O  
ATOM   3955  CB  ALA A 257     -38.732 -18.880 -46.369  1.00 39.20           C  
ATOM   3956  H   ALA A 257     -38.798 -21.111 -45.117  1.00 33.80           H  
ATOM   3957  HA  ALA A 257     -39.290 -18.403 -44.361  1.00 33.52           H  
ATOM   3958 1HB  ALA A 257     -38.865 -17.892 -46.717  1.00 47.04           H  
ATOM   3959 2HB  ALA A 257     -37.711 -19.045 -46.113  1.00 47.04           H  
ATOM   3960 3HB  ALA A 257     -39.031 -19.576 -47.153  1.00 47.04           H  
ATOM   3961  N   TYR A 258     -41.667 -19.787 -46.163  1.00 27.86           N  
ATOM   3962  CA  TYR A 258     -43.068 -19.667 -46.515  1.00 27.77           C  
ATOM   3963  C   TYR A 258     -43.923 -19.491 -45.262  1.00 27.71           C  
ATOM   3964  O   TYR A 258     -44.839 -18.659 -45.226  1.00 27.57           O  
ATOM   3965  CB  TYR A 258     -43.563 -20.861 -47.317  1.00 38.91           C  
ATOM   3966  CG  TYR A 258     -45.003 -20.717 -47.576  1.00 38.91           C  
ATOM   3967  CD1 TYR A 258     -45.452 -19.972 -48.660  1.00 38.91           C  
ATOM   3968  CD2 TYR A 258     -45.893 -21.269 -46.684  1.00 38.91           C  
ATOM   3969  CE1 TYR A 258     -46.801 -19.799 -48.844  1.00 38.91           C  
ATOM   3970  CE2 TYR A 258     -47.215 -21.084 -46.858  1.00 38.91           C  
ATOM   3971  CZ  TYR A 258     -47.684 -20.362 -47.933  1.00 38.91           C  
ATOM   3972  OH  TYR A 258     -49.035 -20.161 -48.066  1.00 38.91           O  
ATOM   3973  H   TYR A 258     -41.138 -20.617 -46.461  1.00 33.43           H  
ATOM   3974  HA  TYR A 258     -43.192 -18.773 -47.125  1.00 33.32           H  
ATOM   3975 1HB  TYR A 258     -43.032 -20.922 -48.267  1.00 46.69           H  
ATOM   3976 2HB  TYR A 258     -43.395 -21.782 -46.775  1.00 46.69           H  
ATOM   3977  HD1 TYR A 258     -44.742 -19.520 -49.352  1.00 46.69           H  
ATOM   3978  HD2 TYR A 258     -45.535 -21.835 -45.823  1.00 46.69           H  
ATOM   3979  HE1 TYR A 258     -47.171 -19.212 -49.683  1.00 46.69           H  
ATOM   3980  HE2 TYR A 258     -47.922 -21.502 -46.140  1.00 46.69           H  
ATOM   3981  HH  TYR A 258     -49.432 -20.147 -47.157  1.00 46.69           H  
ATOM   3982  N   LEU A 259     -43.682 -20.338 -44.255  1.00 27.86           N  
ATOM   3983  CA  LEU A 259     -44.470 -20.304 -43.039  1.00 27.90           C  
ATOM   3984  C   LEU A 259     -44.356 -18.949 -42.357  1.00 27.72           C  
ATOM   3985  O   LEU A 259     -45.368 -18.429 -41.876  1.00 27.66           O  
ATOM   3986  CB  LEU A 259     -44.005 -21.411 -42.077  1.00 39.04           C  
ATOM   3987  CG  LEU A 259     -44.307 -22.882 -42.456  1.00 39.04           C  
ATOM   3988  CD1 LEU A 259     -43.558 -23.821 -41.505  1.00 39.04           C  
ATOM   3989  CD2 LEU A 259     -45.774 -23.133 -42.324  1.00 39.04           C  
ATOM   3990  H   LEU A 259     -42.946 -21.040 -44.366  1.00 33.43           H  
ATOM   3991  HA  LEU A 259     -45.510 -20.457 -43.302  1.00 33.48           H  
ATOM   3992 1HB  LEU A 259     -42.933 -21.313 -41.927  1.00 46.85           H  
ATOM   3993 2HB  LEU A 259     -44.496 -21.250 -41.144  1.00 46.85           H  
ATOM   3994  HG  LEU A 259     -43.991 -23.081 -43.465  1.00 46.85           H  
ATOM   3995 1HD1 LEU A 259     -43.780 -24.853 -41.765  1.00 46.85           H  
ATOM   3996 2HD1 LEU A 259     -42.495 -23.662 -41.579  1.00 46.85           H  
ATOM   3997 3HD1 LEU A 259     -43.882 -23.634 -40.482  1.00 46.85           H  
ATOM   3998 1HD2 LEU A 259     -45.986 -24.167 -42.551  1.00 46.85           H  
ATOM   3999 2HD2 LEU A 259     -46.056 -22.931 -41.304  1.00 46.85           H  
ATOM   4000 3HD2 LEU A 259     -46.341 -22.497 -42.995  1.00 46.85           H  
ATOM   4001  N   LEU A 260     -43.155 -18.344 -42.348  1.00 27.69           N  
ATOM   4002  CA  LEU A 260     -42.996 -17.013 -41.764  1.00 27.60           C  
ATOM   4003  C   LEU A 260     -43.868 -16.005 -42.505  1.00 27.42           C  
ATOM   4004  O   LEU A 260     -44.491 -15.143 -41.881  1.00 27.40           O  
ATOM   4005  CB  LEU A 260     -41.533 -16.538 -41.797  1.00 38.68           C  
ATOM   4006  CG  LEU A 260     -41.255 -15.085 -41.208  1.00 38.68           C  
ATOM   4007  CD1 LEU A 260     -41.665 -15.005 -39.707  1.00 38.68           C  
ATOM   4008  CD2 LEU A 260     -39.771 -14.745 -41.387  1.00 38.68           C  
ATOM   4009  H   LEU A 260     -42.336 -18.854 -42.702  1.00 33.23           H  
ATOM   4010  HA  LEU A 260     -43.325 -17.066 -40.731  1.00 33.12           H  
ATOM   4011 1HB  LEU A 260     -40.932 -17.252 -41.240  1.00 46.42           H  
ATOM   4012 2HB  LEU A 260     -41.194 -16.552 -42.836  1.00 46.42           H  
ATOM   4013  HG  LEU A 260     -41.851 -14.356 -41.753  1.00 46.42           H  
ATOM   4014 1HD1 LEU A 260     -41.466 -13.997 -39.336  1.00 46.42           H  
ATOM   4015 2HD1 LEU A 260     -42.724 -15.218 -39.589  1.00 46.42           H  
ATOM   4016 3HD1 LEU A 260     -41.087 -15.720 -39.132  1.00 46.42           H  
ATOM   4017 1HD2 LEU A 260     -39.584 -13.744 -40.999  1.00 46.42           H  
ATOM   4018 2HD2 LEU A 260     -39.167 -15.463 -40.849  1.00 46.42           H  
ATOM   4019 3HD2 LEU A 260     -39.512 -14.778 -42.441  1.00 46.42           H  
ATOM   4020  N   VAL A 261     -43.910 -16.094 -43.836  1.00 27.35           N  
ATOM   4021  CA  VAL A 261     -44.717 -15.157 -44.605  1.00 27.24           C  
ATOM   4022  C   VAL A 261     -46.194 -15.265 -44.225  1.00 27.21           C  
ATOM   4023  O   VAL A 261     -46.852 -14.235 -44.005  1.00 27.17           O  
ATOM   4024  CB  VAL A 261     -44.537 -15.410 -46.117  1.00 38.18           C  
ATOM   4025  CG1 VAL A 261     -45.500 -14.609 -46.941  1.00 38.18           C  
ATOM   4026  CG2 VAL A 261     -43.157 -15.063 -46.486  1.00 38.18           C  
ATOM   4027  H   VAL A 261     -43.321 -16.798 -44.301  1.00 32.82           H  
ATOM   4028  HA  VAL A 261     -44.374 -14.148 -44.382  1.00 32.69           H  
ATOM   4029  HB  VAL A 261     -44.717 -16.459 -46.330  1.00 45.82           H  
ATOM   4030 1HG1 VAL A 261     -45.306 -14.840 -47.986  1.00 45.82           H  
ATOM   4031 2HG1 VAL A 261     -46.529 -14.868 -46.699  1.00 45.82           H  
ATOM   4032 3HG1 VAL A 261     -45.343 -13.548 -46.760  1.00 45.82           H  
ATOM   4033 1HG2 VAL A 261     -43.006 -15.258 -47.528  1.00 45.82           H  
ATOM   4034 2HG2 VAL A 261     -42.972 -14.016 -46.276  1.00 45.82           H  
ATOM   4035 3HG2 VAL A 261     -42.501 -15.668 -45.906  1.00 45.82           H  
ATOM   4036  N   ASP A 262     -46.729 -16.496 -44.142  1.00 27.30           N  
ATOM   4037  CA  ASP A 262     -48.124 -16.605 -43.724  1.00 27.36           C  
ATOM   4038  C   ASP A 262     -48.310 -16.129 -42.305  1.00 27.38           C  
ATOM   4039  O   ASP A 262     -49.276 -15.431 -42.028  1.00 27.40           O  
ATOM   4040  CB  ASP A 262     -48.721 -18.011 -43.861  1.00 38.28           C  
ATOM   4041  CG  ASP A 262     -49.104 -18.393 -45.291  1.00 38.28           C  
ATOM   4042  OD1 ASP A 262     -49.127 -17.519 -46.140  1.00 38.28           O  
ATOM   4043  OD2 ASP A 262     -49.483 -19.531 -45.518  1.00 38.28           O  
ATOM   4044  H   ASP A 262     -46.149 -17.314 -44.368  1.00 32.76           H  
ATOM   4045  HA  ASP A 262     -48.714 -15.951 -44.363  1.00 32.83           H  
ATOM   4046 1HB  ASP A 262     -47.988 -18.737 -43.495  1.00 45.94           H  
ATOM   4047 2HB  ASP A 262     -49.603 -18.089 -43.226  1.00 45.94           H  
ATOM   4048  N   LEU A 263     -47.372 -16.424 -41.407  1.00 27.42           N  
ATOM   4049  CA  LEU A 263     -47.509 -15.978 -40.032  1.00 27.51           C  
ATOM   4050  C   LEU A 263     -47.701 -14.474 -39.997  1.00 27.45           C  
ATOM   4051  O   LEU A 263     -48.635 -13.970 -39.374  1.00 27.54           O  
ATOM   4052  CB  LEU A 263     -46.244 -16.352 -39.235  1.00 38.48           C  
ATOM   4053  CG  LEU A 263     -46.188 -16.054 -37.697  1.00 38.48           C  
ATOM   4054  CD1 LEU A 263     -45.197 -16.967 -37.047  1.00 38.48           C  
ATOM   4055  CD2 LEU A 263     -45.715 -14.686 -37.467  1.00 38.48           C  
ATOM   4056  H   LEU A 263     -46.571 -17.009 -41.666  1.00 32.90           H  
ATOM   4057  HA  LEU A 263     -48.378 -16.462 -39.592  1.00 33.01           H  
ATOM   4058 1HB  LEU A 263     -46.074 -17.409 -39.372  1.00 46.18           H  
ATOM   4059 2HB  LEU A 263     -45.407 -15.831 -39.683  1.00 46.18           H  
ATOM   4060  HG  LEU A 263     -47.166 -16.203 -37.237  1.00 46.18           H  
ATOM   4061 1HD1 LEU A 263     -45.134 -16.746 -35.988  1.00 46.18           H  
ATOM   4062 2HD1 LEU A 263     -45.498 -17.957 -37.168  1.00 46.18           H  
ATOM   4063 3HD1 LEU A 263     -44.218 -16.820 -37.499  1.00 46.18           H  
ATOM   4064 1HD2 LEU A 263     -45.645 -14.522 -36.390  1.00 46.18           H  
ATOM   4065 2HD2 LEU A 263     -44.750 -14.612 -37.925  1.00 46.18           H  
ATOM   4066 3HD2 LEU A 263     -46.358 -13.950 -37.877  1.00 46.18           H  
ATOM   4067  N   LEU A 264     -46.831 -13.739 -40.679  1.00 27.36           N  
ATOM   4068  CA  LEU A 264     -46.898 -12.292 -40.612  1.00 27.35           C  
ATOM   4069  C   LEU A 264     -48.243 -11.768 -41.102  1.00 27.35           C  
ATOM   4070  O   LEU A 264     -48.847 -10.897 -40.456  1.00 27.45           O  
ATOM   4071  CB  LEU A 264     -45.736 -11.741 -41.445  1.00 38.30           C  
ATOM   4072  CG  LEU A 264     -44.324 -11.979 -40.835  1.00 38.30           C  
ATOM   4073  CD1 LEU A 264     -43.269 -11.726 -41.862  1.00 38.30           C  
ATOM   4074  CD2 LEU A 264     -44.096 -11.029 -39.675  1.00 38.30           C  
ATOM   4075  H   LEU A 264     -46.082 -14.205 -41.208  1.00 32.83           H  
ATOM   4076  HA  LEU A 264     -46.787 -11.996 -39.573  1.00 32.82           H  
ATOM   4077 1HB  LEU A 264     -45.762 -12.220 -42.428  1.00 45.96           H  
ATOM   4078 2HB  LEU A 264     -45.875 -10.668 -41.576  1.00 45.96           H  
ATOM   4079  HG  LEU A 264     -44.245 -13.011 -40.494  1.00 45.96           H  
ATOM   4080 1HD1 LEU A 264     -42.306 -11.914 -41.406  1.00 45.96           H  
ATOM   4081 2HD1 LEU A 264     -43.412 -12.408 -42.701  1.00 45.96           H  
ATOM   4082 3HD1 LEU A 264     -43.323 -10.703 -42.211  1.00 45.96           H  
ATOM   4083 1HD2 LEU A 264     -43.105 -11.208 -39.271  1.00 45.96           H  
ATOM   4084 2HD2 LEU A 264     -44.164  -9.997 -40.027  1.00 45.96           H  
ATOM   4085 3HD2 LEU A 264     -44.827 -11.185 -38.893  1.00 45.96           H  
ATOM   4086  N   TRP A 265     -48.752 -12.313 -42.209  1.00 27.29           N  
ATOM   4087  CA  TRP A 265     -50.067 -11.882 -42.655  1.00 27.35           C  
ATOM   4088  C   TRP A 265     -51.179 -12.283 -41.708  1.00 27.46           C  
ATOM   4089  O   TRP A 265     -52.062 -11.476 -41.436  1.00 27.57           O  
ATOM   4090  CB  TRP A 265     -50.416 -12.317 -44.047  1.00 38.27           C  
ATOM   4091  CG  TRP A 265     -51.819 -11.881 -44.382  1.00 38.27           C  
ATOM   4092  CD1 TRP A 265     -52.219 -10.627 -44.728  1.00 38.27           C  
ATOM   4093  CD2 TRP A 265     -52.998 -12.704 -44.442  1.00 38.27           C  
ATOM   4094  NE1 TRP A 265     -53.564 -10.615 -44.985  1.00 38.27           N  
ATOM   4095  CE2 TRP A 265     -54.054 -11.874 -44.827  1.00 38.27           C  
ATOM   4096  CE3 TRP A 265     -53.237 -14.051 -44.211  1.00 38.27           C  
ATOM   4097  CZ2 TRP A 265     -55.326 -12.353 -44.991  1.00 38.27           C  
ATOM   4098  CZ3 TRP A 265     -54.511 -14.531 -44.375  1.00 38.27           C  
ATOM   4099  CH2 TRP A 265     -55.525 -13.711 -44.754  1.00 38.27           C  
ATOM   4100  H   TRP A 265     -48.212 -13.012 -42.737  1.00 32.75           H  
ATOM   4101  HA  TRP A 265     -50.052 -10.796 -42.684  1.00 32.82           H  
ATOM   4102 1HB  TRP A 265     -49.726 -11.868 -44.754  1.00 45.92           H  
ATOM   4103 2HB  TRP A 265     -50.333 -13.403 -44.126  1.00 45.92           H  
ATOM   4104  HD1 TRP A 265     -51.569  -9.759 -44.788  1.00 45.92           H  
ATOM   4105  HE1 TRP A 265     -54.097  -9.799 -45.254  1.00 45.92           H  
ATOM   4106  HE3 TRP A 265     -52.429 -14.717 -43.913  1.00 45.92           H  
ATOM   4107  HZ2 TRP A 265     -56.153 -11.710 -45.298  1.00 45.92           H  
ATOM   4108  HZ3 TRP A 265     -54.687 -15.589 -44.197  1.00 45.92           H  
ATOM   4109  HH2 TRP A 265     -56.515 -14.138 -44.876  1.00 45.92           H  
ATOM   4110  N   LEU A 266     -51.162 -13.521 -41.215  1.00 27.50           N  
ATOM   4111  CA  LEU A 266     -52.214 -14.009 -40.343  1.00 27.67           C  
ATOM   4112  C   LEU A 266     -52.304 -13.141 -39.105  1.00 27.76           C  
ATOM   4113  O   LEU A 266     -53.409 -12.851 -38.642  1.00 27.94           O  
ATOM   4114  CB  LEU A 266     -51.915 -15.459 -39.953  1.00 38.67           C  
ATOM   4115  CG  LEU A 266     -52.052 -16.520 -41.078  1.00 38.67           C  
ATOM   4116  CD1 LEU A 266     -51.436 -17.817 -40.600  1.00 38.67           C  
ATOM   4117  CD2 LEU A 266     -53.501 -16.737 -41.398  1.00 38.67           C  
ATOM   4118  H   LEU A 266     -50.403 -14.152 -41.474  1.00 33.00           H  
ATOM   4119  HA  LEU A 266     -53.156 -13.946 -40.875  1.00 33.20           H  
ATOM   4120 1HB  LEU A 266     -50.889 -15.500 -39.590  1.00 46.40           H  
ATOM   4121 2HB  LEU A 266     -52.571 -15.743 -39.137  1.00 46.40           H  
ATOM   4122  HG  LEU A 266     -51.541 -16.185 -41.969  1.00 46.40           H  
ATOM   4123 1HD1 LEU A 266     -51.522 -18.578 -41.377  1.00 46.40           H  
ATOM   4124 2HD1 LEU A 266     -50.384 -17.653 -40.371  1.00 46.40           H  
ATOM   4125 3HD1 LEU A 266     -51.949 -18.151 -39.711  1.00 46.40           H  
ATOM   4126 1HD2 LEU A 266     -53.592 -17.491 -42.179  1.00 46.40           H  
ATOM   4127 2HD2 LEU A 266     -53.993 -17.078 -40.507  1.00 46.40           H  
ATOM   4128 3HD2 LEU A 266     -53.961 -15.822 -41.738  1.00 46.40           H  
ATOM   4129  N   LEU A 267     -51.157 -12.707 -38.581  1.00 27.70           N  
ATOM   4130  CA  LEU A 267     -51.159 -11.812 -37.441  1.00 27.85           C  
ATOM   4131  C   LEU A 267     -51.823 -10.494 -37.805  1.00 27.87           C  
ATOM   4132  O   LEU A 267     -52.684 -10.001 -37.070  1.00 28.09           O  
ATOM   4133  CB  LEU A 267     -49.729 -11.579 -36.947  1.00 38.93           C  
ATOM   4134  CG  LEU A 267     -49.210 -12.518 -35.822  1.00 38.93           C  
ATOM   4135  CD1 LEU A 267     -49.356 -13.997 -36.214  1.00 38.93           C  
ATOM   4136  CD2 LEU A 267     -47.757 -12.190 -35.554  1.00 38.93           C  
ATOM   4137  H   LEU A 267     -50.272 -13.045 -38.976  1.00 33.24           H  
ATOM   4138  HA  LEU A 267     -51.728 -12.263 -36.657  1.00 33.42           H  
ATOM   4139 1HB  LEU A 267     -49.059 -11.692 -37.802  1.00 46.72           H  
ATOM   4140 2HB  LEU A 267     -49.654 -10.559 -36.590  1.00 46.72           H  
ATOM   4141  HG  LEU A 267     -49.783 -12.351 -34.930  1.00 46.72           H  
ATOM   4142 1HD1 LEU A 267     -48.982 -14.609 -35.401  1.00 46.72           H  
ATOM   4143 2HD1 LEU A 267     -50.398 -14.247 -36.400  1.00 46.72           H  
ATOM   4144 3HD1 LEU A 267     -48.784 -14.201 -37.081  1.00 46.72           H  
ATOM   4145 1HD2 LEU A 267     -47.383 -12.841 -34.754  1.00 46.72           H  
ATOM   4146 2HD2 LEU A 267     -47.177 -12.352 -36.451  1.00 46.72           H  
ATOM   4147 3HD2 LEU A 267     -47.668 -11.151 -35.251  1.00 46.72           H  
ATOM   4148  N   ALA A 268     -51.468  -9.925 -38.959  1.00 27.70           N  
ATOM   4149  CA  ALA A 268     -52.108  -8.684 -39.366  1.00 27.77           C  
ATOM   4150  C   ALA A 268     -53.610  -8.879 -39.548  1.00 27.89           C  
ATOM   4151  O   ALA A 268     -54.411  -8.014 -39.171  1.00 28.10           O  
ATOM   4152  CB  ALA A 268     -51.490  -8.178 -40.652  1.00 38.86           C  
ATOM   4153  H   ALA A 268     -50.716 -10.341 -39.525  1.00 33.24           H  
ATOM   4154  HA  ALA A 268     -51.964  -7.953 -38.580  1.00 33.32           H  
ATOM   4155 1HB  ALA A 268     -51.957  -7.239 -40.939  1.00 46.63           H  
ATOM   4156 2HB  ALA A 268     -50.422  -8.026 -40.501  1.00 46.63           H  
ATOM   4157 3HB  ALA A 268     -51.642  -8.917 -41.438  1.00 46.63           H  
ATOM   4158  N   ALA A 269     -53.988 -10.025 -40.119  1.00 27.85           N  
ATOM   4159  CA  ALA A 269     -55.372 -10.354 -40.376  1.00 28.03           C  
ATOM   4160  C   ALA A 269     -56.168 -10.473 -39.084  1.00 28.29           C  
ATOM   4161  O   ALA A 269     -57.301  -9.969 -39.018  1.00 28.54           O  
ATOM   4162  CB  ALA A 269     -55.458 -11.639 -41.178  1.00 39.17           C  
ATOM   4163  H   ALA A 269     -53.267 -10.676 -40.419  1.00 33.42           H  
ATOM   4164  HA  ALA A 269     -55.803  -9.548 -40.965  1.00 33.64           H  
ATOM   4165 1HB  ALA A 269     -56.495 -11.867 -41.402  1.00 47.00           H  
ATOM   4166 2HB  ALA A 269     -54.900 -11.518 -42.098  1.00 47.00           H  
ATOM   4167 3HB  ALA A 269     -55.027 -12.442 -40.605  1.00 47.00           H  
ATOM   4168  N   TYR A 270     -55.593 -11.088 -38.025  1.00 28.32           N  
ATOM   4169  CA  TYR A 270     -56.387 -11.164 -36.814  1.00 28.65           C  
ATOM   4170  C   TYR A 270     -56.478  -9.826 -36.144  1.00 28.84           C  
ATOM   4171  O   TYR A 270     -57.456  -9.559 -35.435  1.00 29.20           O  
ATOM   4172  CB  TYR A 270     -55.946 -12.219 -35.785  1.00 39.98           C  
ATOM   4173  CG  TYR A 270     -54.596 -12.117 -34.991  1.00 39.98           C  
ATOM   4174  CD1 TYR A 270     -54.343 -11.063 -34.098  1.00 39.98           C  
ATOM   4175  CD2 TYR A 270     -53.670 -13.163 -35.056  1.00 39.98           C  
ATOM   4176  CE1 TYR A 270     -53.181 -11.036 -33.363  1.00 39.98           C  
ATOM   4177  CE2 TYR A 270     -52.524 -13.136 -34.287  1.00 39.98           C  
ATOM   4178  CZ  TYR A 270     -52.273 -12.073 -33.457  1.00 39.98           C  
ATOM   4179  OH  TYR A 270     -51.121 -12.047 -32.695  1.00 39.98           O  
ATOM   4180  H   TYR A 270     -54.683 -11.554 -38.112  1.00 33.98           H  
ATOM   4181  HA  TYR A 270     -57.398 -11.436 -37.104  1.00 34.38           H  
ATOM   4182 1HB  TYR A 270     -56.710 -12.234 -35.058  1.00 47.98           H  
ATOM   4183 2HB  TYR A 270     -55.981 -13.160 -36.249  1.00 47.98           H  
ATOM   4184  HD1 TYR A 270     -55.047 -10.251 -33.972  1.00 47.98           H  
ATOM   4185  HD2 TYR A 270     -53.839 -14.005 -35.699  1.00 47.98           H  
ATOM   4186  HE1 TYR A 270     -52.991 -10.205 -32.684  1.00 47.98           H  
ATOM   4187  HE2 TYR A 270     -51.813 -13.957 -34.345  1.00 47.98           H  
ATOM   4188  HH  TYR A 270     -50.643 -12.878 -32.788  1.00 47.98           H  
ATOM   4189  N   ARG A 271     -55.491  -8.950 -36.356  1.00 28.66           N  
ATOM   4190  CA  ARG A 271     -55.623  -7.639 -35.765  1.00 28.90           C  
ATOM   4191  C   ARG A 271     -56.784  -6.913 -36.443  1.00 29.04           C  
ATOM   4192  O   ARG A 271     -57.679  -6.403 -35.768  1.00 29.34           O  
ATOM   4193  CB  ARG A 271     -54.343  -6.819 -35.876  1.00 40.37           C  
ATOM   4194  CG  ARG A 271     -53.192  -7.292 -34.981  1.00 40.37           C  
ATOM   4195  CD  ARG A 271     -52.095  -6.272 -34.874  1.00 40.37           C  
ATOM   4196  NE  ARG A 271     -51.425  -5.987 -36.154  1.00 40.37           N  
ATOM   4197  CZ  ARG A 271     -50.358  -6.651 -36.665  1.00 40.37           C  
ATOM   4198  NH1 ARG A 271     -49.820  -7.671 -36.029  1.00 40.37           N  
ATOM   4199  NH2 ARG A 271     -49.846  -6.260 -37.825  1.00 40.37           N  
ATOM   4200  H   ARG A 271     -54.654  -9.230 -36.883  1.00 34.39           H  
ATOM   4201  HA  ARG A 271     -55.855  -7.755 -34.708  1.00 34.68           H  
ATOM   4202 1HB  ARG A 271     -53.985  -6.859 -36.900  1.00 48.44           H  
ATOM   4203 2HB  ARG A 271     -54.554  -5.778 -35.642  1.00 48.44           H  
ATOM   4204 1HG  ARG A 271     -53.574  -7.491 -33.981  1.00 48.44           H  
ATOM   4205 2HG  ARG A 271     -52.773  -8.205 -35.387  1.00 48.44           H  
ATOM   4206 1HD  ARG A 271     -52.524  -5.338 -34.509  1.00 48.44           H  
ATOM   4207 2HD  ARG A 271     -51.351  -6.615 -34.160  1.00 48.44           H  
ATOM   4208  HE  ARG A 271     -51.783  -5.210 -36.694  1.00 48.44           H  
ATOM   4209 1HH1 ARG A 271     -50.197  -7.980 -35.144  1.00 48.44           H  
ATOM   4210 2HH1 ARG A 271     -49.020  -8.143 -36.427  1.00 48.44           H  
ATOM   4211 1HH2 ARG A 271     -50.252  -5.475 -38.317  1.00 48.44           H  
ATOM   4212 2HH2 ARG A 271     -49.046  -6.743 -38.219  1.00 48.44           H  
ATOM   4213  N   LEU A 272     -56.858  -6.988 -37.782  1.00 28.89           N  
ATOM   4214  CA  LEU A 272     -57.919  -6.291 -38.506  1.00 29.09           C  
ATOM   4215  C   LEU A 272     -59.290  -6.772 -38.100  1.00 29.30           C  
ATOM   4216  O   LEU A 272     -60.221  -5.978 -37.958  1.00 29.56           O  
ATOM   4217  CB  LEU A 272     -57.823  -6.541 -40.028  1.00 40.64           C  
ATOM   4218  CG  LEU A 272     -56.660  -5.912 -40.822  1.00 40.64           C  
ATOM   4219  CD1 LEU A 272     -56.673  -6.492 -42.255  1.00 40.64           C  
ATOM   4220  CD2 LEU A 272     -56.818  -4.393 -40.872  1.00 40.64           C  
ATOM   4221  H   LEU A 272     -56.111  -7.466 -38.296  1.00 34.67           H  
ATOM   4222  HA  LEU A 272     -57.850  -5.232 -38.283  1.00 34.91           H  
ATOM   4223 1HB  LEU A 272     -57.755  -7.619 -40.177  1.00 48.77           H  
ATOM   4224 2HB  LEU A 272     -58.751  -6.203 -40.483  1.00 48.77           H  
ATOM   4225  HG  LEU A 272     -55.712  -6.167 -40.352  1.00 48.77           H  
ATOM   4226 1HD1 LEU A 272     -55.850  -6.061 -42.824  1.00 48.77           H  
ATOM   4227 2HD1 LEU A 272     -56.555  -7.572 -42.215  1.00 48.77           H  
ATOM   4228 3HD1 LEU A 272     -57.617  -6.250 -42.746  1.00 48.77           H  
ATOM   4229 1HD2 LEU A 272     -55.995  -3.967 -41.446  1.00 48.77           H  
ATOM   4230 2HD2 LEU A 272     -57.764  -4.139 -41.353  1.00 48.77           H  
ATOM   4231 3HD2 LEU A 272     -56.801  -3.980 -39.869  1.00 48.77           H  
ATOM   4232  N   GLY A 273     -59.426  -8.075 -37.914  1.00 29.27           N  
ATOM   4233  CA  GLY A 273     -60.712  -8.636 -37.578  1.00 29.53           C  
ATOM   4234  C   GLY A 273     -61.018  -8.853 -36.118  1.00 29.58           C  
ATOM   4235  O   GLY A 273     -62.070  -9.406 -35.805  1.00 29.93           O  
ATOM   4236  H   GLY A 273     -58.626  -8.697 -38.071  1.00 35.12           H  
ATOM   4237 1HA  GLY A 273     -61.461  -7.981 -37.972  1.00 35.44           H  
ATOM   4238 2HA  GLY A 273     -60.822  -9.583 -38.105  1.00 35.44           H  
ATOM   4239  N   ALA A 274     -60.141  -8.445 -35.208  1.00 29.31           N  
ATOM   4240  CA  ALA A 274     -60.359  -8.752 -33.795  1.00 29.43           C  
ATOM   4241  C   ALA A 274     -60.648 -10.263 -33.608  1.00 29.43           C  
ATOM   4242  O   ALA A 274     -61.538 -10.646 -32.842  1.00 29.41           O  
ATOM   4243  CB  ALA A 274     -61.511  -7.918 -33.244  1.00 41.16           C  
ATOM   4244  H   ALA A 274     -59.324  -7.887 -35.494  1.00 35.17           H  
ATOM   4245  HA  ALA A 274     -59.444  -8.508 -33.255  1.00 35.32           H  
ATOM   4246 1HB  ALA A 274     -61.640  -8.139 -32.186  1.00 49.39           H  
ATOM   4247 2HB  ALA A 274     -61.280  -6.862 -33.373  1.00 49.39           H  
ATOM   4248 3HB  ALA A 274     -62.425  -8.153 -33.771  1.00 49.39           H  
ATOM   4249  N   THR A 275     -59.862 -11.116 -34.288  1.00 29.51           N  
ATOM   4250  CA  THR A 275     -60.037 -12.580 -34.275  1.00 29.60           C  
ATOM   4251  C   THR A 275     -58.805 -13.334 -33.800  1.00 29.48           C  
ATOM   4252  O   THR A 275     -58.443 -14.379 -34.359  1.00 29.51           O  
ATOM   4253  CB  THR A 275     -60.418 -13.167 -35.657  1.00 41.41           C  
ATOM   4254  OG1 THR A 275     -59.431 -12.818 -36.638  1.00 41.41           O  
ATOM   4255  CG2 THR A 275     -61.760 -12.693 -36.109  1.00 41.41           C  
ATOM   4256  H   THR A 275     -59.119 -10.701 -34.860  1.00 35.41           H  
ATOM   4257  HA  THR A 275     -60.850 -12.811 -33.587  1.00 35.52           H  
ATOM   4258  HB  THR A 275     -60.459 -14.230 -35.571  1.00 49.69           H  
ATOM   4259  HG1 THR A 275     -59.532 -13.406 -37.395  1.00 49.69           H  
ATOM   4260 1HG2 THR A 275     -61.998 -13.147 -37.068  1.00 49.69           H  
ATOM   4261 2HG2 THR A 275     -62.514 -12.973 -35.375  1.00 49.69           H  
ATOM   4262 3HG2 THR A 275     -61.743 -11.651 -36.216  1.00 49.69           H  
ATOM   4263  N   ILE A 276     -58.131 -12.835 -32.770  1.00 29.44           N  
ATOM   4264  CA  ILE A 276     -56.906 -13.495 -32.332  1.00 29.41           C  
ATOM   4265  C   ILE A 276     -57.109 -14.965 -31.972  1.00 29.52           C  
ATOM   4266  O   ILE A 276     -56.247 -15.802 -32.237  1.00 29.56           O  
ATOM   4267  CB  ILE A 276     -56.257 -12.729 -31.164  1.00 41.19           C  
ATOM   4268  CG1 ILE A 276     -54.856 -13.242 -31.019  1.00 41.19           C  
ATOM   4269  CG2 ILE A 276     -57.066 -12.883 -29.835  1.00 41.19           C  
ATOM   4270  CD1 ILE A 276     -53.967 -12.418 -30.221  1.00 41.19           C  
ATOM   4271  H   ILE A 276     -58.454 -11.985 -32.328  1.00 35.33           H  
ATOM   4272  HA  ILE A 276     -56.204 -13.473 -33.155  1.00 35.29           H  
ATOM   4273  HB  ILE A 276     -56.198 -11.675 -31.429  1.00 49.43           H  
ATOM   4274 1HG1 ILE A 276     -54.883 -14.231 -30.564  1.00 49.43           H  
ATOM   4275 2HG1 ILE A 276     -54.435 -13.327 -32.002  1.00 49.43           H  
ATOM   4276 1HG2 ILE A 276     -56.589 -12.320 -29.039  1.00 49.43           H  
ATOM   4277 2HG2 ILE A 276     -58.074 -12.499 -29.977  1.00 49.43           H  
ATOM   4278 3HG2 ILE A 276     -57.118 -13.926 -29.530  1.00 49.43           H  
ATOM   4279 1HD1 ILE A 276     -52.991 -12.889 -30.226  1.00 49.43           H  
ATOM   4280 2HD1 ILE A 276     -53.890 -11.427 -30.651  1.00 49.43           H  
ATOM   4281 3HD1 ILE A 276     -54.340 -12.344 -29.233  1.00 49.43           H  
ATOM   4282  N   TRP A 277     -58.280 -15.322 -31.462  1.00 29.64           N  
ATOM   4283  CA  TRP A 277     -58.545 -16.715 -31.136  1.00 29.84           C  
ATOM   4284  C   TRP A 277     -58.615 -17.638 -32.343  1.00 29.90           C  
ATOM   4285  O   TRP A 277     -58.532 -18.858 -32.189  1.00 30.04           O  
ATOM   4286  CB  TRP A 277     -59.803 -16.850 -30.299  1.00 41.70           C  
ATOM   4287  CG  TRP A 277     -59.530 -16.606 -28.887  1.00 41.70           C  
ATOM   4288  CD1 TRP A 277     -59.823 -15.526 -28.118  1.00 41.70           C  
ATOM   4289  CD2 TRP A 277     -58.864 -17.547 -28.026  1.00 41.70           C  
ATOM   4290  NE1 TRP A 277     -59.376 -15.740 -26.844  1.00 41.70           N  
ATOM   4291  CE2 TRP A 277     -58.793 -16.973 -26.776  1.00 41.70           C  
ATOM   4292  CE3 TRP A 277     -58.328 -18.826 -28.227  1.00 41.70           C  
ATOM   4293  CZ2 TRP A 277     -58.208 -17.621 -25.705  1.00 41.70           C  
ATOM   4294  CZ3 TRP A 277     -57.743 -19.477 -27.156  1.00 41.70           C  
ATOM   4295  CH2 TRP A 277     -57.684 -18.888 -25.923  1.00 41.70           C  
ATOM   4296  H   TRP A 277     -58.976 -14.618 -31.261  1.00 35.57           H  
ATOM   4297  HA  TRP A 277     -57.718 -17.059 -30.515  1.00 35.81           H  
ATOM   4298 1HB  TRP A 277     -60.555 -16.146 -30.644  1.00 50.04           H  
ATOM   4299 2HB  TRP A 277     -60.212 -17.855 -30.407  1.00 50.04           H  
ATOM   4300  HD1 TRP A 277     -60.328 -14.625 -28.459  1.00 50.04           H  
ATOM   4301  HE1 TRP A 277     -59.423 -15.108 -26.027  1.00 50.04           H  
ATOM   4302  HE3 TRP A 277     -58.373 -19.299 -29.210  1.00 50.04           H  
ATOM   4303  HZ2 TRP A 277     -58.159 -17.164 -24.729  1.00 50.04           H  
ATOM   4304  HZ3 TRP A 277     -57.329 -20.469 -27.321  1.00 50.04           H  
ATOM   4305  HH2 TRP A 277     -57.218 -19.425 -25.104  1.00 50.04           H  
ATOM   4306  N   GLN A 278     -58.827 -17.076 -33.532  1.00 29.87           N  
ATOM   4307  CA  GLN A 278     -58.933 -17.885 -34.724  1.00 30.02           C  
ATOM   4308  C   GLN A 278     -57.580 -18.056 -35.396  1.00 29.90           C  
ATOM   4309  O   GLN A 278     -57.227 -19.148 -35.830  1.00 30.13           O  
ATOM   4310  CB  GLN A 278     -59.881 -17.223 -35.733  1.00 41.97           C  
ATOM   4311  CG  GLN A 278     -61.312 -17.133 -35.249  1.00 41.97           C  
ATOM   4312  CD  GLN A 278     -62.268 -16.507 -36.207  1.00 41.97           C  
ATOM   4313  OE1 GLN A 278     -61.902 -15.957 -37.252  1.00 41.97           O  
ATOM   4314  NE2 GLN A 278     -63.536 -16.581 -35.837  1.00 41.97           N  
ATOM   4315  H   GLN A 278     -58.858 -16.064 -33.617  1.00 35.84           H  
ATOM   4316  HA  GLN A 278     -59.317 -18.864 -34.447  1.00 36.02           H  
ATOM   4317 1HB  GLN A 278     -59.517 -16.230 -35.955  1.00 50.36           H  
ATOM   4318 2HB  GLN A 278     -59.867 -17.781 -36.667  1.00 50.36           H  
ATOM   4319 1HG  GLN A 278     -61.670 -18.113 -35.065  1.00 50.36           H  
ATOM   4320 2HG  GLN A 278     -61.327 -16.557 -34.326  1.00 50.36           H  
ATOM   4321 1HE2 GLN A 278     -64.257 -16.190 -36.409  1.00 50.36           H  
ATOM   4322 2HE2 GLN A 278     -63.764 -17.031 -34.964  1.00 50.36           H  
ATOM   4323  N   LEU A 279     -56.800 -16.977 -35.487  1.00 29.63           N  
ATOM   4324  CA  LEU A 279     -55.558 -17.113 -36.245  1.00 29.59           C  
ATOM   4325  C   LEU A 279     -54.276 -17.230 -35.424  1.00 29.71           C  
ATOM   4326  O   LEU A 279     -53.259 -17.681 -35.947  1.00 29.91           O  
ATOM   4327  CB  LEU A 279     -55.423 -16.002 -37.273  1.00 41.44           C  
ATOM   4328  CG  LEU A 279     -56.584 -15.861 -38.296  1.00 41.44           C  
ATOM   4329  CD1 LEU A 279     -56.247 -14.694 -39.209  1.00 41.44           C  
ATOM   4330  CD2 LEU A 279     -56.832 -17.180 -39.074  1.00 41.44           C  
ATOM   4331  H   LEU A 279     -57.125 -16.090 -35.090  1.00 35.56           H  
ATOM   4332  HA  LEU A 279     -55.623 -18.034 -36.801  1.00 35.51           H  
ATOM   4333 1HB  LEU A 279     -55.335 -15.100 -36.765  1.00 49.73           H  
ATOM   4334 2HB  LEU A 279     -54.508 -16.162 -37.834  1.00 49.73           H  
ATOM   4335  HG  LEU A 279     -57.500 -15.600 -37.762  1.00 49.73           H  
ATOM   4336 1HD1 LEU A 279     -57.056 -14.533 -39.918  1.00 49.73           H  
ATOM   4337 2HD1 LEU A 279     -56.110 -13.800 -38.613  1.00 49.73           H  
ATOM   4338 3HD1 LEU A 279     -55.328 -14.906 -39.749  1.00 49.73           H  
ATOM   4339 1HD2 LEU A 279     -57.653 -17.027 -39.776  1.00 49.73           H  
ATOM   4340 2HD2 LEU A 279     -55.952 -17.465 -39.616  1.00 49.73           H  
ATOM   4341 3HD2 LEU A 279     -57.106 -17.983 -38.396  1.00 49.73           H  
ATOM   4342  N   ALA A 280     -54.283 -16.884 -34.125  1.00 29.67           N  
ATOM   4343  CA  ALA A 280     -53.072 -17.027 -33.298  1.00 29.86           C  
ATOM   4344  C   ALA A 280     -52.743 -18.518 -33.172  1.00 30.18           C  
ATOM   4345  O   ALA A 280     -51.630 -18.920 -32.830  1.00 30.39           O  
ATOM   4346  CB  ALA A 280     -53.249 -16.399 -31.937  1.00 41.72           C  
ATOM   4347  H   ALA A 280     -55.117 -16.500 -33.675  1.00 35.60           H  
ATOM   4348  HA  ALA A 280     -52.244 -16.531 -33.802  1.00 35.83           H  
ATOM   4349 1HB  ALA A 280     -52.332 -16.510 -31.368  1.00 50.06           H  
ATOM   4350 2HB  ALA A 280     -53.458 -15.363 -32.074  1.00 50.06           H  
ATOM   4351 3HB  ALA A 280     -54.073 -16.874 -31.406  1.00 50.06           H  
ATOM   4352  N   ALA A 281     -53.757 -19.332 -33.454  1.00 30.28           N  
ATOM   4353  CA  ALA A 281     -53.747 -20.780 -33.440  1.00 30.67           C  
ATOM   4354  C   ALA A 281     -52.697 -21.311 -34.398  1.00 30.86           C  
ATOM   4355  O   ALA A 281     -52.175 -22.419 -34.207  1.00 31.26           O  
ATOM   4356  CB  ALA A 281     -55.120 -21.304 -33.857  1.00 42.78           C  
ATOM   4357  H   ALA A 281     -54.621 -18.879 -33.713  1.00 36.34           H  
ATOM   4358  HA  ALA A 281     -53.504 -21.112 -32.434  1.00 36.80           H  
ATOM   4359 1HB  ALA A 281     -55.127 -22.395 -33.846  1.00 51.34           H  
ATOM   4360 2HB  ALA A 281     -55.883 -20.929 -33.171  1.00 51.34           H  
ATOM   4361 3HB  ALA A 281     -55.349 -20.957 -34.867  1.00 51.34           H  
ATOM   4362  N   TYR A 282     -52.408 -20.518 -35.436  1.00 30.63           N  
ATOM   4363  CA  TYR A 282     -51.479 -20.856 -36.487  1.00 30.85           C  
ATOM   4364  C   TYR A 282     -50.181 -20.075 -36.383  1.00 30.95           C  
ATOM   4365  O   TYR A 282     -49.506 -19.896 -37.382  1.00 31.01           O  
ATOM   4366  CB  TYR A 282     -52.113 -20.579 -37.837  1.00 43.11           C  
ATOM   4367  CG  TYR A 282     -53.375 -21.303 -38.028  1.00 43.11           C  
ATOM   4368  CD1 TYR A 282     -54.547 -20.589 -38.040  1.00 43.11           C  
ATOM   4369  CD2 TYR A 282     -53.386 -22.675 -38.151  1.00 43.11           C  
ATOM   4370  CE1 TYR A 282     -55.743 -21.229 -38.187  1.00 43.11           C  
ATOM   4371  CE2 TYR A 282     -54.584 -23.331 -38.298  1.00 43.11           C  
ATOM   4372  CZ  TYR A 282     -55.763 -22.613 -38.318  1.00 43.11           C  
ATOM   4373  OH  TYR A 282     -56.960 -23.268 -38.466  1.00 43.11           O  
ATOM   4374  H   TYR A 282     -52.846 -19.595 -35.501  1.00 36.76           H  
ATOM   4375  HA  TYR A 282     -51.230 -21.914 -36.406  1.00 37.02           H  
ATOM   4376 1HB  TYR A 282     -52.317 -19.514 -37.915  1.00 51.73           H  
ATOM   4377 2HB  TYR A 282     -51.431 -20.851 -38.636  1.00 51.73           H  
ATOM   4378  HD1 TYR A 282     -54.514 -19.514 -37.936  1.00 51.73           H  
ATOM   4379  HD2 TYR A 282     -52.453 -23.234 -38.129  1.00 51.73           H  
ATOM   4380  HE1 TYR A 282     -56.669 -20.655 -38.197  1.00 51.73           H  
ATOM   4381  HE2 TYR A 282     -54.602 -24.417 -38.397  1.00 51.73           H  
ATOM   4382  HH  TYR A 282     -56.806 -24.215 -38.484  1.00 51.73           H  
ATOM   4383  N   ASP A 283     -49.855 -19.526 -35.223  1.00 31.01           N  
ATOM   4384  CA  ASP A 283     -48.573 -18.846 -35.050  1.00 31.16           C  
ATOM   4385  C   ASP A 283     -47.557 -19.790 -34.370  1.00 31.17           C  
ATOM   4386  O   ASP A 283     -47.545 -19.832 -33.136  1.00 31.43           O  
ATOM   4387  CB  ASP A 283     -48.783 -17.578 -34.193  1.00 43.57           C  
ATOM   4388  CG  ASP A 283     -47.517 -16.717 -33.950  1.00 43.57           C  
ATOM   4389  OD1 ASP A 283     -46.440 -17.206 -34.151  1.00 43.57           O  
ATOM   4390  OD2 ASP A 283     -47.655 -15.581 -33.538  1.00 43.57           O  
ATOM   4391  H   ASP A 283     -50.479 -19.611 -34.415  1.00 37.21           H  
ATOM   4392  HA  ASP A 283     -48.193 -18.544 -36.023  1.00 37.39           H  
ATOM   4393 1HB  ASP A 283     -49.544 -16.961 -34.668  1.00 52.28           H  
ATOM   4394 2HB  ASP A 283     -49.189 -17.873 -33.222  1.00 52.28           H  
ATOM   4395  N   LEU A 284     -46.685 -20.547 -35.090  1.00 30.95           N  
ATOM   4396  CA  LEU A 284     -46.438 -20.706 -36.538  1.00 31.00           C  
ATOM   4397  C   LEU A 284     -47.367 -21.774 -37.157  1.00 31.20           C  
ATOM   4398  O   LEU A 284     -47.728 -22.717 -36.451  1.00 31.19           O  
ATOM   4399  CB  LEU A 284     -44.971 -21.151 -36.688  1.00 43.38           C  
ATOM   4400  CG  LEU A 284     -44.292 -21.254 -38.063  1.00 43.38           C  
ATOM   4401  CD1 LEU A 284     -44.054 -19.853 -38.672  1.00 43.38           C  
ATOM   4402  CD2 LEU A 284     -43.010 -21.939 -37.891  1.00 43.38           C  
ATOM   4403  H   LEU A 284     -46.072 -21.102 -34.520  1.00 37.14           H  
ATOM   4404  HA  LEU A 284     -46.597 -19.759 -36.999  1.00 37.20           H  
ATOM   4405 1HB  LEU A 284     -44.391 -20.439 -36.145  1.00 52.06           H  
ATOM   4406 2HB  LEU A 284     -44.862 -22.118 -36.198  1.00 52.06           H  
ATOM   4407  HG  LEU A 284     -44.907 -21.843 -38.738  1.00 52.06           H  
ATOM   4408 1HD1 LEU A 284     -43.546 -19.943 -39.616  1.00 52.06           H  
ATOM   4409 2HD1 LEU A 284     -44.974 -19.346 -38.824  1.00 52.06           H  
ATOM   4410 3HD1 LEU A 284     -43.425 -19.275 -37.992  1.00 52.06           H  
ATOM   4411 1HD2 LEU A 284     -42.552 -22.017 -38.857  1.00 52.06           H  
ATOM   4412 2HD2 LEU A 284     -42.370 -21.369 -37.217  1.00 52.06           H  
ATOM   4413 3HD2 LEU A 284     -43.169 -22.915 -37.485  1.00 52.06           H  
ATOM   4414  N   PRO A 285     -47.818 -21.648 -38.438  1.00 31.46           N  
ATOM   4415  CA  PRO A 285     -48.674 -22.606 -39.109  1.00 31.70           C  
ATOM   4416  C   PRO A 285     -47.931 -23.941 -39.208  1.00 31.52           C  
ATOM   4417  O   PRO A 285     -46.704 -23.961 -39.184  1.00 31.29           O  
ATOM   4418  CB  PRO A 285     -48.899 -21.973 -40.500  1.00 47.56           C  
ATOM   4419  CG  PRO A 285     -48.602 -20.509 -40.318  1.00 47.56           C  
ATOM   4420  CD  PRO A 285     -47.485 -20.473 -39.314  1.00 47.56           C  
ATOM   4421  HA  PRO A 285     -49.602 -22.681 -38.539  1.00 38.04           H  
ATOM   4422 1HB  PRO A 285     -48.290 -22.459 -41.250  1.00 57.07           H  
ATOM   4423 2HB  PRO A 285     -49.947 -22.123 -40.807  1.00 57.07           H  
ATOM   4424 1HG  PRO A 285     -48.321 -20.047 -41.278  1.00 57.07           H  
ATOM   4425 2HG  PRO A 285     -49.492 -19.980 -39.963  1.00 57.07           H  
ATOM   4426 1HD  PRO A 285     -46.546 -20.628 -39.841  1.00 57.07           H  
ATOM   4427 2HD  PRO A 285     -47.543 -19.513 -38.816  1.00 57.07           H  
ATOM   4428  N   PRO A 286     -48.651 -25.065 -39.267  1.00 31.70           N  
ATOM   4429  CA  PRO A 286     -48.105 -26.403 -39.362  1.00 31.64           C  
ATOM   4430  C   PRO A 286     -47.414 -26.684 -40.679  1.00 31.62           C  
ATOM   4431  O   PRO A 286     -47.752 -26.104 -41.721  1.00 31.47           O  
ATOM   4432  CB  PRO A 286     -49.351 -27.280 -39.201  1.00 47.46           C  
ATOM   4433  CG  PRO A 286     -50.506 -26.406 -39.662  1.00 47.46           C  
ATOM   4434  CD  PRO A 286     -50.121 -25.003 -39.253  1.00 47.46           C  
ATOM   4435  HA  PRO A 286     -47.409 -26.570 -38.532  1.00 37.97           H  
ATOM   4436 1HB  PRO A 286     -49.238 -28.189 -39.826  1.00 56.95           H  
ATOM   4437 2HB  PRO A 286     -49.447 -27.616 -38.161  1.00 56.95           H  
ATOM   4438 1HG  PRO A 286     -50.637 -26.505 -40.753  1.00 56.95           H  
ATOM   4439 2HG  PRO A 286     -51.447 -26.740 -39.197  1.00 56.95           H  
ATOM   4440 1HD  PRO A 286     -50.504 -24.301 -40.002  1.00 56.95           H  
ATOM   4441 2HD  PRO A 286     -50.490 -24.782 -38.238  1.00 56.95           H  
ATOM   4442  N   TRP A 287     -46.490 -27.622 -40.607  1.00 31.83           N  
ATOM   4443  CA  TRP A 287     -45.750 -28.159 -41.726  1.00 31.89           C  
ATOM   4444  C   TRP A 287     -46.666 -29.112 -42.488  1.00 31.55           C  
ATOM   4445  O   TRP A 287     -47.404 -29.871 -41.857  1.00 31.69           O  
ATOM   4446  CB  TRP A 287     -44.594 -28.986 -41.177  1.00 44.62           C  
ATOM   4447  CG  TRP A 287     -43.547 -28.238 -40.415  1.00 44.62           C  
ATOM   4448  CD1 TRP A 287     -43.490 -28.138 -39.058  1.00 44.62           C  
ATOM   4449  CD2 TRP A 287     -42.391 -27.537 -40.904  1.00 44.62           C  
ATOM   4450  NE1 TRP A 287     -42.403 -27.422 -38.689  1.00 44.62           N  
ATOM   4451  CE2 TRP A 287     -41.720 -27.043 -39.794  1.00 44.62           C  
ATOM   4452  CE3 TRP A 287     -41.875 -27.304 -42.155  1.00 44.62           C  
ATOM   4453  CZ2 TRP A 287     -40.564 -26.318 -39.910  1.00 44.62           C  
ATOM   4454  CZ3 TRP A 287     -40.701 -26.575 -42.268  1.00 44.62           C  
ATOM   4455  CH2 TRP A 287     -40.079 -26.100 -41.186  1.00 44.62           C  
ATOM   4456  H   TRP A 287     -46.292 -28.008 -39.693  1.00 38.20           H  
ATOM   4457  HA  TRP A 287     -45.410 -27.352 -42.373  1.00 38.27           H  
ATOM   4458 1HB  TRP A 287     -45.003 -29.724 -40.510  1.00 53.54           H  
ATOM   4459 2HB  TRP A 287     -44.115 -29.511 -41.996  1.00 53.54           H  
ATOM   4460  HD1 TRP A 287     -44.209 -28.573 -38.362  1.00 53.54           H  
ATOM   4461  HE1 TRP A 287     -42.128 -27.211 -37.738  1.00 53.54           H  
ATOM   4462  HE3 TRP A 287     -42.376 -27.686 -43.007  1.00 53.54           H  
ATOM   4463  HZ2 TRP A 287     -40.024 -25.928 -39.043  1.00 53.54           H  
ATOM   4464  HZ3 TRP A 287     -40.276 -26.390 -43.239  1.00 53.54           H  
ATOM   4465  HH2 TRP A 287     -39.156 -25.539 -41.321  1.00 53.54           H  
ATOM   4466  N   PHE A 288     -46.606 -29.143 -43.815  1.00 31.15           N  
ATOM   4467  CA  PHE A 288     -47.366 -30.174 -44.505  1.00 30.88           C  
ATOM   4468  C   PHE A 288     -46.681 -31.455 -44.057  1.00 30.69           C  
ATOM   4469  O   PHE A 288     -45.458 -31.432 -43.936  1.00 30.57           O  
ATOM   4470  CB  PHE A 288     -47.267 -30.078 -46.022  1.00 43.34           C  
ATOM   4471  CG  PHE A 288     -47.928 -28.937 -46.679  1.00 43.34           C  
ATOM   4472  CD1 PHE A 288     -47.191 -28.091 -47.487  1.00 43.34           C  
ATOM   4473  CD2 PHE A 288     -49.284 -28.701 -46.522  1.00 43.34           C  
ATOM   4474  CE1 PHE A 288     -47.797 -27.047 -48.138  1.00 43.34           C  
ATOM   4475  CE2 PHE A 288     -49.888 -27.647 -47.165  1.00 43.34           C  
ATOM   4476  CZ  PHE A 288     -49.144 -26.823 -47.977  1.00 43.34           C  
ATOM   4477  H   PHE A 288     -46.044 -28.483 -44.329  1.00 37.38           H  
ATOM   4478  HA  PHE A 288     -48.400 -30.132 -44.182  1.00 37.06           H  
ATOM   4479 1HB  PHE A 288     -46.225 -30.053 -46.299  1.00 52.01           H  
ATOM   4480 2HB  PHE A 288     -47.690 -30.969 -46.457  1.00 52.01           H  
ATOM   4481  HD1 PHE A 288     -46.122 -28.270 -47.623  1.00 52.01           H  
ATOM   4482  HD2 PHE A 288     -49.879 -29.358 -45.889  1.00 52.01           H  
ATOM   4483  HE1 PHE A 288     -47.210 -26.395 -48.786  1.00 52.01           H  
ATOM   4484  HE2 PHE A 288     -50.958 -27.469 -47.041  1.00 52.01           H  
ATOM   4485  HZ  PHE A 288     -49.623 -25.994 -48.496  1.00 52.01           H  
ATOM   4486  N   PRO A 289     -47.355 -32.592 -43.859  1.00 30.72           N  
ATOM   4487  CA  PRO A 289     -46.735 -33.829 -43.399  1.00 30.63           C  
ATOM   4488  C   PRO A 289     -45.411 -34.257 -44.089  1.00 30.19           C  
ATOM   4489  O   PRO A 289     -44.530 -34.743 -43.374  1.00 29.80           O  
ATOM   4490  CB  PRO A 289     -47.868 -34.847 -43.612  1.00 45.94           C  
ATOM   4491  CG  PRO A 289     -49.137 -34.029 -43.424  1.00 45.94           C  
ATOM   4492  CD  PRO A 289     -48.823 -32.672 -44.047  1.00 45.94           C  
ATOM   4493  HA  PRO A 289     -46.561 -33.722 -42.318  1.00 36.76           H  
ATOM   4494 1HB  PRO A 289     -47.797 -35.365 -44.570  1.00 55.13           H  
ATOM   4495 2HB  PRO A 289     -47.790 -35.633 -42.843  1.00 55.13           H  
ATOM   4496 1HG  PRO A 289     -49.994 -34.532 -43.899  1.00 55.13           H  
ATOM   4497 2HG  PRO A 289     -49.374 -33.948 -42.349  1.00 55.13           H  
ATOM   4498 1HD  PRO A 289     -49.097 -32.635 -45.112  1.00 55.13           H  
ATOM   4499 2HD  PRO A 289     -49.344 -31.909 -43.451  1.00 55.13           H  
ATOM   4500  N   PRO A 290     -45.182 -34.102 -45.424  1.00 30.29           N  
ATOM   4501  CA  PRO A 290     -43.918 -34.449 -46.054  1.00 29.98           C  
ATOM   4502  C   PRO A 290     -42.809 -33.469 -45.657  1.00 29.58           C  
ATOM   4503  O   PRO A 290     -41.627 -33.785 -45.724  1.00 29.26           O  
ATOM   4504  CB  PRO A 290     -44.238 -34.374 -47.551  1.00 44.98           C  
ATOM   4505  CG  PRO A 290     -45.750 -34.421 -47.639  1.00 44.98           C  
ATOM   4506  CD  PRO A 290     -46.219 -33.708 -46.400  1.00 44.98           C  
ATOM   4507  HA  PRO A 290     -43.646 -35.477 -45.764  1.00 35.98           H  
ATOM   4508 1HB  PRO A 290     -43.833 -33.464 -47.965  1.00 53.98           H  
ATOM   4509 2HB  PRO A 290     -43.752 -35.207 -48.081  1.00 53.98           H  
ATOM   4510 1HG  PRO A 290     -46.086 -33.926 -48.562  1.00 53.98           H  
ATOM   4511 2HG  PRO A 290     -46.100 -35.465 -47.692  1.00 53.98           H  
ATOM   4512 1HD  PRO A 290     -46.159 -32.643 -46.586  1.00 53.98           H  
ATOM   4513 2HD  PRO A 290     -47.216 -34.032 -46.158  1.00 53.98           H  
ATOM   4514  N   MET A 291     -43.194 -32.282 -45.191  1.00 29.66           N  
ATOM   4515  CA  MET A 291     -42.240 -31.244 -44.842  1.00 29.37           C  
ATOM   4516  C   MET A 291     -41.928 -31.453 -43.391  1.00 29.08           C  
ATOM   4517  O   MET A 291     -40.796 -31.213 -42.948  1.00 28.77           O  
ATOM   4518  CB  MET A 291     -42.804 -29.856 -45.118  1.00 41.23           C  
ATOM   4519  CG  MET A 291     -42.728 -29.369 -46.573  1.00 41.23           C  
ATOM   4520  SD  MET A 291     -43.685 -30.333 -47.749  1.00 41.23           S  
ATOM   4521  CE  MET A 291     -42.380 -31.216 -48.609  1.00 41.23           C  
ATOM   4522  H   MET A 291     -44.177 -32.058 -45.081  1.00 35.59           H  
ATOM   4523  HA  MET A 291     -41.328 -31.373 -45.411  1.00 35.24           H  
ATOM   4524 1HB  MET A 291     -43.830 -29.797 -44.781  1.00 49.48           H  
ATOM   4525 2HB  MET A 291     -42.233 -29.151 -44.552  1.00 49.48           H  
ATOM   4526 1HG  MET A 291     -43.072 -28.348 -46.625  1.00 49.48           H  
ATOM   4527 2HG  MET A 291     -41.696 -29.385 -46.885  1.00 49.48           H  
ATOM   4528 1HE  MET A 291     -42.814 -31.856 -49.373  1.00 49.48           H  
ATOM   4529 2HE  MET A 291     -41.712 -30.499 -49.083  1.00 49.48           H  
ATOM   4530 3HE  MET A 291     -41.822 -31.822 -47.908  1.00 49.48           H  
ATOM   4531  N   ALA A 292     -42.942 -31.909 -42.651  1.00 29.26           N  
ATOM   4532  CA  ALA A 292     -42.762 -32.247 -41.263  1.00 29.09           C  
ATOM   4533  C   ALA A 292     -41.747 -33.371 -41.212  1.00 28.78           C  
ATOM   4534  O   ALA A 292     -40.873 -33.387 -40.348  1.00 28.47           O  
ATOM   4535  CB  ALA A 292     -44.061 -32.692 -40.626  1.00 40.79           C  
ATOM   4536  H   ALA A 292     -43.860 -31.995 -43.090  1.00 35.11           H  
ATOM   4537  HA  ALA A 292     -42.367 -31.377 -40.737  1.00 34.91           H  
ATOM   4538 1HB  ALA A 292     -43.882 -32.951 -39.582  1.00 48.95           H  
ATOM   4539 2HB  ALA A 292     -44.799 -31.914 -40.682  1.00 48.95           H  
ATOM   4540 3HB  ALA A 292     -44.431 -33.564 -41.149  1.00 48.95           H  
ATOM   4541  N   ALA A 293     -41.857 -34.310 -42.167  1.00 28.94           N  
ATOM   4542  CA  ALA A 293     -40.938 -35.425 -42.258  1.00 28.76           C  
ATOM   4543  C   ALA A 293     -39.520 -34.940 -42.505  1.00 28.37           C  
ATOM   4544  O   ALA A 293     -38.594 -35.435 -41.863  1.00 28.12           O  
ATOM   4545  CB  ALA A 293     -41.370 -36.365 -43.356  1.00 40.34           C  
ATOM   4546  H   ALA A 293     -42.646 -34.256 -42.816  1.00 34.73           H  
ATOM   4547  HA  ALA A 293     -40.959 -35.957 -41.309  1.00 34.51           H  
ATOM   4548 1HB  ALA A 293     -40.694 -37.215 -43.398  1.00 48.41           H  
ATOM   4549 2HB  ALA A 293     -42.384 -36.711 -43.151  1.00 48.41           H  
ATOM   4550 3HB  ALA A 293     -41.355 -35.845 -44.306  1.00 48.41           H  
ATOM   4551  N   TYR A 294     -39.332 -33.944 -43.385  1.00 28.37           N  
ATOM   4552  CA  TYR A 294     -37.988 -33.415 -43.603  1.00 28.10           C  
ATOM   4553  C   TYR A 294     -37.435 -32.794 -42.320  1.00 27.83           C  
ATOM   4554  O   TYR A 294     -36.260 -32.996 -42.001  1.00 27.63           O  
ATOM   4555  CB  TYR A 294     -37.949 -32.405 -44.758  1.00 39.45           C  
ATOM   4556  CG  TYR A 294     -37.942 -33.040 -46.147  1.00 39.45           C  
ATOM   4557  CD1 TYR A 294     -39.026 -32.978 -46.976  1.00 39.45           C  
ATOM   4558  CD2 TYR A 294     -36.821 -33.673 -46.569  1.00 39.45           C  
ATOM   4559  CE1 TYR A 294     -38.984 -33.545 -48.235  1.00 39.45           C  
ATOM   4560  CE2 TYR A 294     -36.749 -34.242 -47.820  1.00 39.45           C  
ATOM   4561  CZ  TYR A 294     -37.830 -34.177 -48.655  1.00 39.45           C  
ATOM   4562  OH  TYR A 294     -37.773 -34.744 -49.905  1.00 39.45           O  
ATOM   4563  H   TYR A 294     -40.118 -33.624 -43.962  1.00 34.04           H  
ATOM   4564  HA  TYR A 294     -37.337 -34.246 -43.867  1.00 33.72           H  
ATOM   4565 1HB  TYR A 294     -38.810 -31.739 -44.694  1.00 47.34           H  
ATOM   4566 2HB  TYR A 294     -37.052 -31.787 -44.667  1.00 47.34           H  
ATOM   4567  HD1 TYR A 294     -39.914 -32.476 -46.656  1.00 47.34           H  
ATOM   4568  HD2 TYR A 294     -35.987 -33.715 -45.904  1.00 47.34           H  
ATOM   4569  HE1 TYR A 294     -39.855 -33.484 -48.888  1.00 47.34           H  
ATOM   4570  HE2 TYR A 294     -35.836 -34.741 -48.143  1.00 47.34           H  
ATOM   4571  HH  TYR A 294     -36.913 -35.154 -50.034  1.00 47.34           H  
ATOM   4572  N   SER A 295     -38.282 -32.068 -41.571  1.00 27.91           N  
ATOM   4573  CA  SER A 295     -37.871 -31.456 -40.300  1.00 27.75           C  
ATOM   4574  C   SER A 295     -37.418 -32.531 -39.306  1.00 27.57           C  
ATOM   4575  O   SER A 295     -36.383 -32.392 -38.645  1.00 27.40           O  
ATOM   4576  CB  SER A 295     -39.009 -30.659 -39.687  1.00 38.91           C  
ATOM   4577  OG  SER A 295     -38.597 -30.066 -38.492  1.00 38.91           O  
ATOM   4578  H   SER A 295     -39.230 -31.898 -41.931  1.00 33.49           H  
ATOM   4579  HA  SER A 295     -37.033 -30.789 -40.486  1.00 33.30           H  
ATOM   4580 1HB  SER A 295     -39.361 -29.898 -40.386  1.00 46.69           H  
ATOM   4581 2HB  SER A 295     -39.844 -31.315 -39.486  1.00 46.69           H  
ATOM   4582  HG  SER A 295     -39.377 -29.654 -38.114  1.00 46.69           H  
ATOM   4583  N   ILE A 296     -38.189 -33.619 -39.225  1.00 27.67           N  
ATOM   4584  CA  ILE A 296     -37.885 -34.728 -38.334  1.00 27.59           C  
ATOM   4585  C   ILE A 296     -36.548 -35.361 -38.717  1.00 27.39           C  
ATOM   4586  O   ILE A 296     -35.722 -35.661 -37.846  1.00 27.26           O  
ATOM   4587  CB  ILE A 296     -39.032 -35.750 -38.351  1.00 38.67           C  
ATOM   4588  CG1 ILE A 296     -40.284 -35.096 -37.685  1.00 38.67           C  
ATOM   4589  CG2 ILE A 296     -38.608 -37.026 -37.597  1.00 38.67           C  
ATOM   4590  CD1 ILE A 296     -41.588 -35.833 -37.932  1.00 38.67           C  
ATOM   4591  H   ILE A 296     -39.054 -33.636 -39.774  1.00 33.20           H  
ATOM   4592  HA  ILE A 296     -37.806 -34.346 -37.333  1.00 33.11           H  
ATOM   4593  HB  ILE A 296     -39.288 -35.993 -39.378  1.00 46.40           H  
ATOM   4594 1HG1 ILE A 296     -40.117 -35.049 -36.608  1.00 46.40           H  
ATOM   4595 2HG1 ILE A 296     -40.389 -34.081 -38.052  1.00 46.40           H  
ATOM   4596 1HG2 ILE A 296     -39.414 -37.748 -37.602  1.00 46.40           H  
ATOM   4597 2HG2 ILE A 296     -37.743 -37.475 -38.077  1.00 46.40           H  
ATOM   4598 3HG2 ILE A 296     -38.359 -36.768 -36.571  1.00 46.40           H  
ATOM   4599 1HD1 ILE A 296     -42.400 -35.305 -37.433  1.00 46.40           H  
ATOM   4600 2HD1 ILE A 296     -41.786 -35.862 -39.002  1.00 46.40           H  
ATOM   4601 3HD1 ILE A 296     -41.534 -36.840 -37.553  1.00 46.40           H  
ATOM   4602  N   VAL A 297     -36.332 -35.584 -40.010  1.00 27.44           N  
ATOM   4603  CA  VAL A 297     -35.074 -36.143 -40.459  1.00 27.35           C  
ATOM   4604  C   VAL A 297     -33.924 -35.202 -40.113  1.00 27.24           C  
ATOM   4605  O   VAL A 297     -32.881 -35.671 -39.653  1.00 27.19           O  
ATOM   4606  CB  VAL A 297     -35.092 -36.458 -41.963  1.00 38.33           C  
ATOM   4607  CG1 VAL A 297     -33.697 -36.856 -42.438  1.00 38.33           C  
ATOM   4608  CG2 VAL A 297     -36.060 -37.597 -42.217  1.00 38.33           C  
ATOM   4609  H   VAL A 297     -37.074 -35.368 -40.686  1.00 32.93           H  
ATOM   4610  HA  VAL A 297     -34.915 -37.082 -39.933  1.00 32.82           H  
ATOM   4611  HB  VAL A 297     -35.410 -35.571 -42.519  1.00 46.00           H  
ATOM   4612 1HG1 VAL A 297     -33.751 -37.091 -43.489  1.00 46.00           H  
ATOM   4613 2HG1 VAL A 297     -32.989 -36.045 -42.284  1.00 46.00           H  
ATOM   4614 3HG1 VAL A 297     -33.360 -37.735 -41.892  1.00 46.00           H  
ATOM   4615 1HG2 VAL A 297     -36.086 -37.821 -43.281  1.00 46.00           H  
ATOM   4616 2HG2 VAL A 297     -35.734 -38.479 -41.666  1.00 46.00           H  
ATOM   4617 3HG2 VAL A 297     -37.051 -37.321 -41.885  1.00 46.00           H  
ATOM   4618  N   CYS A 298     -34.102 -33.885 -40.315  1.00 27.30           N  
ATOM   4619  CA  CYS A 298     -33.047 -32.923 -39.998  1.00 27.32           C  
ATOM   4620  C   CYS A 298     -32.613 -33.103 -38.542  1.00 27.22           C  
ATOM   4621  O   CYS A 298     -31.416 -33.089 -38.236  1.00 27.28           O  
ATOM   4622  CB  CYS A 298     -33.551 -31.471 -40.096  1.00 38.24           C  
ATOM   4623  SG  CYS A 298     -34.049 -30.850 -41.731  1.00 38.24           S  
ATOM   4624  H   CYS A 298     -34.976 -33.562 -40.735  1.00 32.76           H  
ATOM   4625  HA  CYS A 298     -32.199 -33.080 -40.664  1.00 32.78           H  
ATOM   4626 1HB  CYS A 298     -34.396 -31.348 -39.435  1.00 45.89           H  
ATOM   4627 2HB  CYS A 298     -32.774 -30.825 -39.722  1.00 45.89           H  
ATOM   4628  HG  CYS A 298     -34.957 -31.825 -41.987  1.00 45.89           H  
ATOM   4629  N   TYR A 299     -33.584 -33.298 -37.639  1.00 27.14           N  
ATOM   4630  CA  TYR A 299     -33.262 -33.470 -36.229  1.00 27.12           C  
ATOM   4631  C   TYR A 299     -32.349 -34.670 -36.021  1.00 27.13           C  
ATOM   4632  O   TYR A 299     -31.337 -34.577 -35.315  1.00 27.24           O  
ATOM   4633  CB  TYR A 299     -34.499 -33.798 -35.422  1.00 37.98           C  
ATOM   4634  CG  TYR A 299     -35.615 -32.827 -35.385  1.00 37.98           C  
ATOM   4635  CD1 TYR A 299     -35.486 -31.464 -35.590  1.00 37.98           C  
ATOM   4636  CD2 TYR A 299     -36.816 -33.360 -35.098  1.00 37.98           C  
ATOM   4637  CE1 TYR A 299     -36.617 -30.666 -35.469  1.00 37.98           C  
ATOM   4638  CE2 TYR A 299     -37.911 -32.612 -34.976  1.00 37.98           C  
ATOM   4639  CZ  TYR A 299     -37.835 -31.268 -35.148  1.00 37.98           C  
ATOM   4640  OH  TYR A 299     -38.949 -30.519 -34.900  1.00 37.98           O  
ATOM   4641  H   TYR A 299     -34.565 -33.238 -37.946  1.00 32.57           H  
ATOM   4642  HA  TYR A 299     -32.759 -32.579 -35.856  1.00 32.54           H  
ATOM   4643 1HB  TYR A 299     -34.900 -34.747 -35.747  1.00 45.58           H  
ATOM   4644 2HB  TYR A 299     -34.183 -33.947 -34.389  1.00 45.58           H  
ATOM   4645  HD1 TYR A 299     -34.521 -31.017 -35.816  1.00 45.58           H  
ATOM   4646  HD2 TYR A 299     -36.875 -34.412 -34.953  1.00 45.58           H  
ATOM   4647  HE1 TYR A 299     -36.548 -29.585 -35.591  1.00 45.58           H  
ATOM   4648  HE2 TYR A 299     -38.858 -33.077 -34.715  1.00 45.58           H  
ATOM   4649  HH  TYR A 299     -39.499 -31.016 -34.231  1.00 45.58           H  
ATOM   4650  N   PHE A 300     -32.683 -35.790 -36.675  1.00 27.09           N  
ATOM   4651  CA  PHE A 300     -31.899 -37.011 -36.521  1.00 27.18           C  
ATOM   4652  C   PHE A 300     -30.515 -36.890 -37.129  1.00 27.31           C  
ATOM   4653  O   PHE A 300     -29.552 -37.473 -36.612  1.00 27.42           O  
ATOM   4654  CB  PHE A 300     -32.629 -38.215 -37.096  1.00 38.02           C  
ATOM   4655  CG  PHE A 300     -33.734 -38.684 -36.204  1.00 38.02           C  
ATOM   4656  CD1 PHE A 300     -35.058 -38.524 -36.560  1.00 38.02           C  
ATOM   4657  CD2 PHE A 300     -33.438 -39.280 -34.978  1.00 38.02           C  
ATOM   4658  CE1 PHE A 300     -36.062 -38.956 -35.723  1.00 38.02           C  
ATOM   4659  CE2 PHE A 300     -34.442 -39.704 -34.143  1.00 38.02           C  
ATOM   4660  CZ  PHE A 300     -35.755 -39.544 -34.517  1.00 38.02           C  
ATOM   4661  H   PHE A 300     -33.560 -35.795 -37.216  1.00 32.51           H  
ATOM   4662  HA  PHE A 300     -31.788 -37.188 -35.456  1.00 32.62           H  
ATOM   4663 1HB  PHE A 300     -33.055 -37.945 -38.065  1.00 45.62           H  
ATOM   4664 2HB  PHE A 300     -31.933 -39.037 -37.252  1.00 45.62           H  
ATOM   4665  HD1 PHE A 300     -35.305 -38.058 -37.515  1.00 45.62           H  
ATOM   4666  HD2 PHE A 300     -32.396 -39.411 -34.678  1.00 45.62           H  
ATOM   4667  HE1 PHE A 300     -37.098 -38.835 -36.014  1.00 45.62           H  
ATOM   4668  HE2 PHE A 300     -34.197 -40.166 -33.184  1.00 45.62           H  
ATOM   4669  HZ  PHE A 300     -36.548 -39.884 -33.857  1.00 45.62           H  
ATOM   4670  N   MET A 301     -30.403 -36.116 -38.204  1.00 27.36           N  
ATOM   4671  CA  MET A 301     -29.114 -35.887 -38.829  1.00 27.59           C  
ATOM   4672  C   MET A 301     -28.171 -35.150 -37.871  1.00 27.71           C  
ATOM   4673  O   MET A 301     -26.955 -35.375 -37.901  1.00 27.95           O  
ATOM   4674  CB  MET A 301     -29.263 -35.039 -40.072  1.00 38.54           C  
ATOM   4675  CG  MET A 301     -29.936 -35.611 -41.306  1.00 38.54           C  
ATOM   4676  SD  MET A 301     -28.959 -36.865 -42.129  1.00 38.54           S  
ATOM   4677  CE  MET A 301     -29.819 -36.933 -43.703  1.00 38.54           C  
ATOM   4678  H   MET A 301     -31.260 -35.724 -38.611  1.00 32.83           H  
ATOM   4679  HA  MET A 301     -28.670 -36.848 -39.082  1.00 33.11           H  
ATOM   4680 1HB  MET A 301     -29.740 -34.096 -39.824  1.00 46.25           H  
ATOM   4681 2HB  MET A 301     -28.291 -34.833 -40.373  1.00 46.25           H  
ATOM   4682 1HG  MET A 301     -30.870 -36.062 -41.008  1.00 46.25           H  
ATOM   4683 2HG  MET A 301     -30.155 -34.814 -42.012  1.00 46.25           H  
ATOM   4684 1HE  MET A 301     -29.350 -37.672 -44.343  1.00 46.25           H  
ATOM   4685 2HE  MET A 301     -30.857 -37.211 -43.536  1.00 46.25           H  
ATOM   4686 3HE  MET A 301     -29.773 -35.957 -44.183  1.00 46.25           H  
ATOM   4687  N   VAL A 302     -28.725 -34.234 -37.065  1.00 27.60           N  
ATOM   4688  CA  VAL A 302     -27.962 -33.470 -36.079  1.00 27.79           C  
ATOM   4689  C   VAL A 302     -27.621 -34.348 -34.880  1.00 27.85           C  
ATOM   4690  O   VAL A 302     -26.550 -34.211 -34.295  1.00 28.15           O  
ATOM   4691  CB  VAL A 302     -28.702 -32.190 -35.652  1.00 38.83           C  
ATOM   4692  CG1 VAL A 302     -27.946 -31.476 -34.508  1.00 38.83           C  
ATOM   4693  CG2 VAL A 302     -28.804 -31.275 -36.851  1.00 38.83           C  
ATOM   4694  H   VAL A 302     -29.733 -34.059 -37.162  1.00 33.12           H  
ATOM   4695  HA  VAL A 302     -27.025 -33.165 -36.532  1.00 33.35           H  
ATOM   4696  HB  VAL A 302     -29.702 -32.451 -35.293  1.00 46.60           H  
ATOM   4697 1HG1 VAL A 302     -28.488 -30.570 -34.230  1.00 46.60           H  
ATOM   4698 2HG1 VAL A 302     -27.873 -32.123 -33.634  1.00 46.60           H  
ATOM   4699 3HG1 VAL A 302     -26.942 -31.210 -34.844  1.00 46.60           H  
ATOM   4700 1HG2 VAL A 302     -29.334 -30.368 -36.570  1.00 46.60           H  
ATOM   4701 2HG2 VAL A 302     -27.805 -31.022 -37.196  1.00 46.60           H  
ATOM   4702 3HG2 VAL A 302     -29.345 -31.783 -37.643  1.00 46.60           H  
ATOM   4703  N   PHE A 303     -28.584 -35.148 -34.438  1.00 27.65           N  
ATOM   4704  CA  PHE A 303     -28.415 -36.060 -33.319  1.00 27.77           C  
ATOM   4705  C   PHE A 303     -27.284 -37.082 -33.521  1.00 28.00           C  
ATOM   4706  O   PHE A 303     -26.440 -37.260 -32.632  1.00 28.02           O  
ATOM   4707  CB  PHE A 303     -29.728 -36.806 -33.075  1.00 38.83           C  
ATOM   4708  CG  PHE A 303     -29.678 -37.854 -32.023  1.00 38.83           C  
ATOM   4709  CD1 PHE A 303     -29.737 -37.522 -30.681  1.00 38.83           C  
ATOM   4710  CD2 PHE A 303     -29.581 -39.191 -32.376  1.00 38.83           C  
ATOM   4711  CE1 PHE A 303     -29.697 -38.499 -29.719  1.00 38.83           C  
ATOM   4712  CE2 PHE A 303     -29.538 -40.169 -31.415  1.00 38.83           C  
ATOM   4713  CZ  PHE A 303     -29.597 -39.823 -30.083  1.00 38.83           C  
ATOM   4714  H   PHE A 303     -29.485 -35.133 -34.922  1.00 33.18           H  
ATOM   4715  HA  PHE A 303     -28.181 -35.467 -32.439  1.00 33.32           H  
ATOM   4716 1HB  PHE A 303     -30.509 -36.090 -32.815  1.00 46.60           H  
ATOM   4717 2HB  PHE A 303     -30.027 -37.281 -33.992  1.00 46.60           H  
ATOM   4718  HD1 PHE A 303     -29.819 -36.474 -30.388  1.00 46.60           H  
ATOM   4719  HD2 PHE A 303     -29.535 -39.463 -33.431  1.00 46.60           H  
ATOM   4720  HE1 PHE A 303     -29.749 -38.221 -28.669  1.00 46.60           H  
ATOM   4721  HE2 PHE A 303     -29.458 -41.217 -31.704  1.00 46.60           H  
ATOM   4722  HZ  PHE A 303     -29.566 -40.599 -29.325  1.00 46.60           H  
ATOM   4723  N   GLY A 304     -27.287 -37.790 -34.660  1.00 28.26           N  
ATOM   4724  CA  GLY A 304     -26.287 -38.824 -34.896  1.00 28.60           C  
ATOM   4725  C   GLY A 304     -24.886 -38.258 -35.229  1.00 28.75           C  
ATOM   4726  O   GLY A 304     -24.784 -37.236 -35.895  1.00 28.75           O  
ATOM   4727  H   GLY A 304     -28.012 -37.614 -35.362  1.00 33.91           H  
ATOM   4728 1HA  GLY A 304     -26.275 -39.460 -34.023  1.00 34.32           H  
ATOM   4729 2HA  GLY A 304     -26.629 -39.447 -35.720  1.00 34.32           H  
ATOM   4730  N   PRO A 305     -23.789 -38.925 -34.796  1.00 28.95           N  
ATOM   4731  CA  PRO A 305     -22.382 -38.608 -35.059  1.00 29.17           C  
ATOM   4732  C   PRO A 305     -21.701 -39.236 -36.290  1.00 29.14           C  
ATOM   4733  O   PRO A 305     -20.491 -39.077 -36.447  1.00 29.12           O  
ATOM   4734  CB  PRO A 305     -21.711 -39.184 -33.812  1.00 43.76           C  
ATOM   4735  CG  PRO A 305     -22.518 -40.425 -33.505  1.00 43.76           C  
ATOM   4736  CD  PRO A 305     -23.954 -40.047 -33.835  1.00 43.76           C  
ATOM   4737  HA  PRO A 305     -22.264 -37.518 -35.074  1.00 35.00           H  
ATOM   4738 1HB  PRO A 305     -20.652 -39.402 -34.017  1.00 52.51           H  
ATOM   4739 2HB  PRO A 305     -21.735 -38.449 -32.998  1.00 52.51           H  
ATOM   4740 1HG  PRO A 305     -22.146 -41.275 -34.102  1.00 52.51           H  
ATOM   4741 2HG  PRO A 305     -22.384 -40.702 -32.448  1.00 52.51           H  
ATOM   4742 1HD  PRO A 305     -24.476 -40.903 -34.294  1.00 52.51           H  
ATOM   4743 2HD  PRO A 305     -24.435 -39.694 -32.903  1.00 52.51           H  
ATOM   4744  N   GLY A 306     -22.409 -40.031 -37.091  1.00 29.20           N  
ATOM   4745  CA  GLY A 306     -21.705 -40.814 -38.110  1.00 29.25           C  
ATOM   4746  C   GLY A 306     -21.434 -40.058 -39.413  1.00 29.42           C  
ATOM   4747  O   GLY A 306     -21.850 -38.915 -39.564  1.00 29.58           O  
ATOM   4748  H   GLY A 306     -23.409 -40.119 -36.992  1.00 35.04           H  
ATOM   4749 1HA  GLY A 306     -20.766 -41.143 -37.673  1.00 35.10           H  
ATOM   4750 2HA  GLY A 306     -22.286 -41.711 -38.325  1.00 35.10           H  
ATOM   4751  N   PRO A 307     -20.777 -40.693 -40.397  1.00 29.47           N  
ATOM   4752  CA  PRO A 307     -20.461 -40.131 -41.695  1.00 29.70           C  
ATOM   4753  C   PRO A 307     -21.746 -39.673 -42.340  1.00 29.66           C  
ATOM   4754  O   PRO A 307     -22.767 -40.353 -42.212  1.00 29.42           O  
ATOM   4755  CB  PRO A 307     -19.847 -41.319 -42.440  1.00 44.55           C  
ATOM   4756  CG  PRO A 307     -19.303 -42.214 -41.343  1.00 44.55           C  
ATOM   4757  CD  PRO A 307     -20.307 -42.083 -40.214  1.00 44.55           C  
ATOM   4758  HA  PRO A 307     -19.749 -39.294 -41.583  1.00 35.64           H  
ATOM   4759 1HB  PRO A 307     -20.617 -41.813 -43.055  1.00 53.46           H  
ATOM   4760 2HB  PRO A 307     -19.069 -40.964 -43.131  1.00 53.46           H  
ATOM   4761 1HG  PRO A 307     -19.205 -43.249 -41.707  1.00 53.46           H  
ATOM   4762 2HG  PRO A 307     -18.294 -41.882 -41.055  1.00 53.46           H  
ATOM   4763 1HD  PRO A 307     -21.140 -42.791 -40.343  1.00 53.46           H  
ATOM   4764 2HD  PRO A 307     -19.777 -42.223 -39.269  1.00 53.46           H  
ATOM   4765  N   GLY A 308     -21.723 -38.534 -43.018  1.00 29.98           N  
ATOM   4766  CA  GLY A 308     -22.925 -38.031 -43.663  1.00 30.06           C  
ATOM   4767  C   GLY A 308     -23.905 -37.345 -42.698  1.00 29.79           C  
ATOM   4768  O   GLY A 308     -24.934 -36.829 -43.142  1.00 29.66           O  
ATOM   4769  H   GLY A 308     -20.856 -38.000 -43.133  1.00 35.98           H  
ATOM   4770 1HA  GLY A 308     -22.631 -37.330 -44.439  1.00 36.07           H  
ATOM   4771 2HA  GLY A 308     -23.430 -38.853 -44.167  1.00 36.07           H  
ATOM   4772  N   ALA A 309     -23.655 -37.412 -41.382  1.00 29.78           N  
ATOM   4773  CA  ALA A 309     -24.547 -36.812 -40.398  1.00 29.59           C  
ATOM   4774  C   ALA A 309     -24.210 -35.344 -40.261  1.00 29.76           C  
ATOM   4775  O   ALA A 309     -23.092 -34.925 -40.592  1.00 30.04           O  
ATOM   4776  CB  ALA A 309     -24.471 -37.526 -39.058  1.00 41.50           C  
ATOM   4777  H   ALA A 309     -22.814 -37.884 -41.034  1.00 35.74           H  
ATOM   4778  HA  ALA A 309     -25.568 -36.893 -40.769  1.00 35.51           H  
ATOM   4779 1HB  ALA A 309     -25.166 -37.066 -38.364  1.00 49.80           H  
ATOM   4780 2HB  ALA A 309     -24.729 -38.572 -39.196  1.00 49.80           H  
ATOM   4781 3HB  ALA A 309     -23.483 -37.462 -38.651  1.00 49.80           H  
ATOM   4782  N   TRP A 310     -25.166 -34.575 -39.760  1.00 29.66           N  
ATOM   4783  CA  TRP A 310     -24.963 -33.154 -39.626  1.00 29.89           C  
ATOM   4784  C   TRP A 310     -24.119 -32.853 -38.431  1.00 29.84           C  
ATOM   4785  O   TRP A 310     -23.394 -31.874 -38.425  1.00 29.83           O  
ATOM   4786  CB  TRP A 310     -26.285 -32.395 -39.559  1.00 41.75           C  
ATOM   4787  CG  TRP A 310     -27.083 -32.476 -40.799  1.00 41.75           C  
ATOM   4788  CD1 TRP A 310     -26.852 -33.282 -41.863  1.00 41.75           C  
ATOM   4789  CD2 TRP A 310     -28.274 -31.752 -41.126  1.00 41.75           C  
ATOM   4790  NE1 TRP A 310     -27.796 -33.135 -42.757  1.00 41.75           N  
ATOM   4791  CE2 TRP A 310     -28.679 -32.214 -42.361  1.00 41.75           C  
ATOM   4792  CE3 TRP A 310     -29.020 -30.783 -40.481  1.00 41.75           C  
ATOM   4793  CZ2 TRP A 310     -29.811 -31.753 -42.985  1.00 41.75           C  
ATOM   4794  CZ3 TRP A 310     -30.158 -30.313 -41.102  1.00 41.75           C  
ATOM   4795  CH2 TRP A 310     -30.538 -30.795 -42.324  1.00 41.75           C  
ATOM   4796  H   TRP A 310     -26.034 -34.995 -39.438  1.00 35.59           H  
ATOM   4797  HA  TRP A 310     -24.432 -32.810 -40.493  1.00 35.87           H  
ATOM   4798 1HB  TRP A 310     -26.881 -32.800 -38.777  1.00 50.10           H  
ATOM   4799 2HB  TRP A 310     -26.115 -31.365 -39.325  1.00 50.10           H  
ATOM   4800  HD1 TRP A 310     -26.043 -33.984 -41.989  1.00 50.10           H  
ATOM   4801  HE1 TRP A 310     -27.830 -33.653 -43.611  1.00 50.10           H  
ATOM   4802  HE3 TRP A 310     -28.719 -30.402 -39.513  1.00 50.10           H  
ATOM   4803  HZ2 TRP A 310     -30.135 -32.121 -43.965  1.00 50.10           H  
ATOM   4804  HZ3 TRP A 310     -30.742 -29.553 -40.598  1.00 50.10           H  
ATOM   4805  HH2 TRP A 310     -31.438 -30.407 -42.789  1.00 50.10           H  
ATOM   4806  N   GLN A 311     -24.118 -33.714 -37.433  1.00 29.89           N  
ATOM   4807  CA  GLN A 311     -23.289 -33.379 -36.288  1.00 29.93           C  
ATOM   4808  C   GLN A 311     -21.826 -33.088 -36.740  1.00 29.98           C  
ATOM   4809  O   GLN A 311     -21.272 -32.080 -36.289  1.00 30.06           O  
ATOM   4810  CB  GLN A 311     -23.442 -34.449 -35.219  1.00 41.89           C  
ATOM   4811  CG  GLN A 311     -22.746 -34.229 -33.938  1.00 41.89           C  
ATOM   4812  CD  GLN A 311     -23.087 -35.351 -32.988  1.00 41.89           C  
ATOM   4813  OE1 GLN A 311     -22.193 -36.020 -32.462  1.00 41.89           O  
ATOM   4814  NE2 GLN A 311     -24.389 -35.579 -32.785  1.00 41.89           N  
ATOM   4815  H   GLN A 311     -24.769 -34.508 -37.447  1.00 35.87           H  
ATOM   4816  HA  GLN A 311     -23.679 -32.457 -35.855  1.00 35.92           H  
ATOM   4817 1HB  GLN A 311     -24.448 -34.505 -34.999  1.00 50.27           H  
ATOM   4818 2HB  GLN A 311     -23.218 -35.401 -35.567  1.00 50.27           H  
ATOM   4819 1HG  GLN A 311     -21.671 -34.224 -34.109  1.00 50.27           H  
ATOM   4820 2HG  GLN A 311     -23.073 -33.286 -33.505  1.00 50.27           H  
ATOM   4821 1HE2 GLN A 311     -24.710 -36.337 -32.191  1.00 50.27           H  
ATOM   4822 2HE2 GLN A 311     -25.113 -35.023 -33.259  1.00 50.27           H  
ATOM   4823  N   PRO A 312     -21.138 -33.965 -37.534  1.00 30.02           N  
ATOM   4824  CA  PRO A 312     -19.881 -33.694 -38.216  1.00 30.15           C  
ATOM   4825  C   PRO A 312     -19.929 -32.436 -39.065  1.00 30.15           C  
ATOM   4826  O   PRO A 312     -19.138 -31.528 -38.864  1.00 30.36           O  
ATOM   4827  CB  PRO A 312     -19.695 -34.940 -39.080  1.00 45.22           C  
ATOM   4828  CG  PRO A 312     -20.321 -36.018 -38.288  1.00 45.22           C  
ATOM   4829  CD  PRO A 312     -21.526 -35.389 -37.646  1.00 45.22           C  
ATOM   4830  HA  PRO A 312     -19.075 -33.616 -37.472  1.00 36.18           H  
ATOM   4831 1HB  PRO A 312     -20.188 -34.808 -40.058  1.00 54.26           H  
ATOM   4832 2HB  PRO A 312     -18.624 -35.108 -39.283  1.00 54.26           H  
ATOM   4833 1HG  PRO A 312     -20.603 -36.849 -38.951  1.00 54.26           H  
ATOM   4834 2HG  PRO A 312     -19.618 -36.432 -37.553  1.00 54.26           H  
ATOM   4835 1HD  PRO A 312     -22.404 -35.533 -38.230  1.00 54.26           H  
ATOM   4836 2HD  PRO A 312     -21.569 -35.860 -36.686  1.00 54.26           H  
ATOM   4837  N   PHE A 313     -20.896 -32.330 -39.987  1.00 29.99           N  
ATOM   4838  CA  PHE A 313     -20.926 -31.154 -40.870  1.00 30.07           C  
ATOM   4839  C   PHE A 313     -20.841 -29.856 -40.085  1.00 30.15           C  
ATOM   4840  O   PHE A 313     -20.073 -28.952 -40.438  1.00 30.30           O  
ATOM   4841  CB  PHE A 313     -22.229 -31.101 -41.670  1.00 42.07           C  
ATOM   4842  CG  PHE A 313     -22.452 -32.236 -42.635  1.00 42.07           C  
ATOM   4843  CD1 PHE A 313     -23.726 -32.532 -43.055  1.00 42.07           C  
ATOM   4844  CD2 PHE A 313     -21.426 -33.017 -43.108  1.00 42.07           C  
ATOM   4845  CE1 PHE A 313     -23.980 -33.567 -43.926  1.00 42.07           C  
ATOM   4846  CE2 PHE A 313     -21.673 -34.027 -43.959  1.00 42.07           C  
ATOM   4847  CZ  PHE A 313     -22.950 -34.312 -44.381  1.00 42.07           C  
ATOM   4848  H   PHE A 313     -21.584 -33.082 -40.136  1.00 35.99           H  
ATOM   4849  HA  PHE A 313     -20.064 -31.185 -41.534  1.00 36.08           H  
ATOM   4850 1HB  PHE A 313     -23.064 -31.052 -40.991  1.00 50.48           H  
ATOM   4851 2HB  PHE A 313     -22.239 -30.176 -42.248  1.00 50.48           H  
ATOM   4852  HD1 PHE A 313     -24.542 -31.922 -42.680  1.00 50.48           H  
ATOM   4853  HD2 PHE A 313     -20.404 -32.838 -42.808  1.00 50.48           H  
ATOM   4854  HE1 PHE A 313     -24.995 -33.787 -44.246  1.00 50.48           H  
ATOM   4855  HE2 PHE A 313     -20.845 -34.602 -44.288  1.00 50.48           H  
ATOM   4856  HZ  PHE A 313     -23.140 -35.126 -45.065  1.00 50.48           H  
ATOM   4857  N   LEU A 314     -21.684 -29.757 -39.066  1.00 30.13           N  
ATOM   4858  CA  LEU A 314     -21.793 -28.580 -38.234  1.00 30.27           C  
ATOM   4859  C   LEU A 314     -20.516 -28.334 -37.450  1.00 30.51           C  
ATOM   4860  O   LEU A 314     -20.036 -27.198 -37.371  1.00 30.71           O  
ATOM   4861  CB  LEU A 314     -23.013 -28.750 -37.313  1.00 42.32           C  
ATOM   4862  CG  LEU A 314     -24.407 -28.234 -37.857  1.00 42.32           C  
ATOM   4863  CD1 LEU A 314     -24.653 -28.733 -39.306  1.00 42.32           C  
ATOM   4864  CD2 LEU A 314     -25.514 -28.782 -36.938  1.00 42.32           C  
ATOM   4865  H   LEU A 314     -22.269 -30.562 -38.851  1.00 36.16           H  
ATOM   4866  HA  LEU A 314     -21.942 -27.740 -38.884  1.00 36.32           H  
ATOM   4867 1HB  LEU A 314     -23.110 -29.803 -37.060  1.00 50.78           H  
ATOM   4868 2HB  LEU A 314     -22.811 -28.196 -36.393  1.00 50.78           H  
ATOM   4869  HG  LEU A 314     -24.435 -27.152 -37.841  1.00 50.78           H  
ATOM   4870 1HD1 LEU A 314     -25.629 -28.383 -39.648  1.00 50.78           H  
ATOM   4871 2HD1 LEU A 314     -23.890 -28.348 -39.975  1.00 50.78           H  
ATOM   4872 3HD1 LEU A 314     -24.623 -29.799 -39.326  1.00 50.78           H  
ATOM   4873 1HD2 LEU A 314     -26.486 -28.432 -37.286  1.00 50.78           H  
ATOM   4874 2HD2 LEU A 314     -25.492 -29.873 -36.951  1.00 50.78           H  
ATOM   4875 3HD2 LEU A 314     -25.348 -28.429 -35.921  1.00 50.78           H  
ATOM   4876  N   LYS A 315     -19.909 -29.385 -36.897  1.00 30.57           N  
ATOM   4877  CA  LYS A 315     -18.656 -29.184 -36.193  1.00 30.89           C  
ATOM   4878  C   LYS A 315     -17.564 -28.694 -37.155  1.00 30.99           C  
ATOM   4879  O   LYS A 315     -16.910 -27.674 -36.909  1.00 31.34           O  
ATOM   4880  CB  LYS A 315     -18.222 -30.485 -35.512  1.00 43.12           C  
ATOM   4881  CG  LYS A 315     -16.922 -30.399 -34.703  1.00 43.12           C  
ATOM   4882  CD  LYS A 315     -16.619 -31.734 -34.020  1.00 43.12           C  
ATOM   4883  CE  LYS A 315     -15.311 -31.682 -33.244  1.00 43.12           C  
ATOM   4884  NZ  LYS A 315     -15.009 -32.982 -32.580  1.00 43.12           N  
ATOM   4885  H   LYS A 315     -20.347 -30.314 -36.905  1.00 36.68           H  
ATOM   4886  HA  LYS A 315     -18.805 -28.421 -35.432  1.00 37.07           H  
ATOM   4887 1HB  LYS A 315     -19.018 -30.824 -34.848  1.00 51.74           H  
ATOM   4888 2HB  LYS A 315     -18.094 -31.258 -36.276  1.00 51.74           H  
ATOM   4889 1HG  LYS A 315     -16.094 -30.148 -35.369  1.00 51.74           H  
ATOM   4890 2HG  LYS A 315     -17.011 -29.616 -33.950  1.00 51.74           H  
ATOM   4891 1HD  LYS A 315     -17.432 -31.987 -33.337  1.00 51.74           H  
ATOM   4892 2HD  LYS A 315     -16.551 -32.513 -34.781  1.00 51.74           H  
ATOM   4893 1HE  LYS A 315     -14.501 -31.439 -33.931  1.00 51.74           H  
ATOM   4894 2HE  LYS A 315     -15.377 -30.904 -32.485  1.00 51.74           H  
ATOM   4895 1HZ  LYS A 315     -14.135 -32.909 -32.078  1.00 51.74           H  
ATOM   4896 2HZ  LYS A 315     -15.750 -33.212 -31.933  1.00 51.74           H  
ATOM   4897 3HZ  LYS A 315     -14.935 -33.709 -33.278  1.00 51.74           H  
ATOM   4898  N   ASP A 316     -17.405 -29.396 -38.282  1.00 30.77           N  
ATOM   4899  CA  ASP A 316     -16.346 -29.141 -39.256  1.00 30.93           C  
ATOM   4900  C   ASP A 316     -16.361 -27.731 -39.816  1.00 31.03           C  
ATOM   4901  O   ASP A 316     -15.308 -27.111 -39.979  1.00 31.22           O  
ATOM   4902  CB  ASP A 316     -16.483 -30.096 -40.453  1.00 43.24           C  
ATOM   4903  CG  ASP A 316     -16.123 -31.571 -40.187  1.00 43.24           C  
ATOM   4904  OD1 ASP A 316     -15.500 -31.873 -39.194  1.00 43.24           O  
ATOM   4905  OD2 ASP A 316     -16.493 -32.386 -41.007  1.00 43.24           O  
ATOM   4906  H   ASP A 316     -18.019 -30.193 -38.439  1.00 36.92           H  
ATOM   4907  HA  ASP A 316     -15.388 -29.309 -38.768  1.00 37.12           H  
ATOM   4908 1HB  ASP A 316     -17.520 -30.066 -40.798  1.00 51.89           H  
ATOM   4909 2HB  ASP A 316     -15.866 -29.728 -41.273  1.00 51.89           H  
ATOM   4910  N   HIS A 317     -17.551 -27.199 -40.064  1.00 30.98           N  
ATOM   4911  CA  HIS A 317     -17.677 -25.870 -40.635  1.00 31.15           C  
ATOM   4912  C   HIS A 317     -18.129 -24.801 -39.638  1.00 31.43           C  
ATOM   4913  O   HIS A 317     -18.549 -23.717 -40.048  1.00 31.52           O  
ATOM   4914  CB  HIS A 317     -18.629 -25.937 -41.829  1.00 43.55           C  
ATOM   4915  CG  HIS A 317     -18.101 -26.787 -42.940  1.00 43.55           C  
ATOM   4916  ND1 HIS A 317     -17.138 -26.348 -43.839  1.00 43.55           N  
ATOM   4917  CD2 HIS A 317     -18.374 -28.063 -43.277  1.00 43.55           C  
ATOM   4918  CE1 HIS A 317     -16.862 -27.325 -44.688  1.00 43.55           C  
ATOM   4919  NE2 HIS A 317     -17.594 -28.372 -44.362  1.00 43.55           N  
ATOM   4920  H   HIS A 317     -18.390 -27.776 -39.946  1.00 37.18           H  
ATOM   4921  HA  HIS A 317     -16.706 -25.558 -41.015  1.00 37.38           H  
ATOM   4922 1HB  HIS A 317     -19.564 -26.377 -41.504  1.00 52.26           H  
ATOM   4923 2HB  HIS A 317     -18.838 -24.939 -42.210  1.00 52.26           H  
ATOM   4924  HD2 HIS A 317     -19.082 -28.731 -42.785  1.00 52.26           H  
ATOM   4925  HE1 HIS A 317     -16.150 -27.278 -45.512  1.00 52.26           H  
ATOM   4926  HE2 HIS A 317     -17.600 -29.270 -44.824  1.00 52.26           H  
ATOM   4927  N   ARG A 318     -18.039 -25.086 -38.331  1.00 31.64           N  
ATOM   4928  CA  ARG A 318     -18.417 -24.132 -37.282  1.00 31.99           C  
ATOM   4929  C   ARG A 318     -19.831 -23.556 -37.438  1.00 31.99           C  
ATOM   4930  O   ARG A 318     -20.028 -22.340 -37.356  1.00 32.27           O  
ATOM   4931  CB  ARG A 318     -17.416 -22.982 -37.237  1.00 44.65           C  
ATOM   4932  CG  ARG A 318     -15.993 -23.401 -36.929  1.00 44.65           C  
ATOM   4933  CD  ARG A 318     -15.079 -22.246 -36.826  1.00 44.65           C  
ATOM   4934  NE  ARG A 318     -13.708 -22.677 -36.566  1.00 44.65           N  
ATOM   4935  CZ  ARG A 318     -12.632 -21.862 -36.472  1.00 44.65           C  
ATOM   4936  NH1 ARG A 318     -12.761 -20.557 -36.611  1.00 44.65           N  
ATOM   4937  NH2 ARG A 318     -11.439 -22.385 -36.237  1.00 44.65           N  
ATOM   4938  H   ARG A 318     -17.681 -26.003 -38.036  1.00 37.97           H  
ATOM   4939  HA  ARG A 318     -18.376 -24.664 -36.330  1.00 38.39           H  
ATOM   4940 1HB  ARG A 318     -17.410 -22.451 -38.185  1.00 53.58           H  
ATOM   4941 2HB  ARG A 318     -17.718 -22.268 -36.471  1.00 53.58           H  
ATOM   4942 1HG  ARG A 318     -15.972 -23.943 -35.985  1.00 53.58           H  
ATOM   4943 2HG  ARG A 318     -15.628 -24.053 -37.725  1.00 53.58           H  
ATOM   4944 1HD  ARG A 318     -15.097 -21.691 -37.765  1.00 53.58           H  
ATOM   4945 2HD  ARG A 318     -15.402 -21.602 -36.009  1.00 53.58           H  
ATOM   4946  HE  ARG A 318     -13.553 -23.672 -36.454  1.00 53.58           H  
ATOM   4947 1HH1 ARG A 318     -13.667 -20.151 -36.790  1.00 53.58           H  
ATOM   4948 2HH1 ARG A 318     -11.951 -19.957 -36.539  1.00 53.58           H  
ATOM   4949 1HH2 ARG A 318     -11.337 -23.386 -36.131  1.00 53.58           H  
ATOM   4950 2HH2 ARG A 318     -10.627 -21.789 -36.165  1.00 53.58           H  
ATOM   4951  N   ILE A 319     -20.813 -24.428 -37.643  1.00 31.72           N  
ATOM   4952  CA  ILE A 319     -22.195 -24.007 -37.833  1.00 31.73           C  
ATOM   4953  C   ILE A 319     -23.026 -24.255 -36.584  1.00 31.48           C  
ATOM   4954  O   ILE A 319     -23.180 -25.396 -36.152  1.00 31.23           O  
ATOM   4955  CB  ILE A 319     -22.822 -24.814 -38.984  1.00 44.42           C  
ATOM   4956  CG1 ILE A 319     -22.010 -24.593 -40.277  1.00 44.42           C  
ATOM   4957  CG2 ILE A 319     -24.308 -24.447 -39.166  1.00 44.42           C  
ATOM   4958  CD1 ILE A 319     -22.311 -25.582 -41.392  1.00 44.42           C  
ATOM   4959  H   ILE A 319     -20.564 -25.421 -37.664  1.00 38.06           H  
ATOM   4960  HA  ILE A 319     -22.214 -22.944 -38.066  1.00 38.08           H  
ATOM   4961  HB  ILE A 319     -22.761 -25.825 -38.747  1.00 53.30           H  
ATOM   4962 1HG1 ILE A 319     -22.195 -23.587 -40.642  1.00 53.30           H  
ATOM   4963 2HG1 ILE A 319     -20.963 -24.679 -40.043  1.00 53.30           H  
ATOM   4964 1HG2 ILE A 319     -24.746 -25.042 -39.957  1.00 53.30           H  
ATOM   4965 2HG2 ILE A 319     -24.866 -24.641 -38.246  1.00 53.30           H  
ATOM   4966 3HG2 ILE A 319     -24.397 -23.390 -39.417  1.00 53.30           H  
ATOM   4967 1HD1 ILE A 319     -21.676 -25.347 -42.227  1.00 53.30           H  
ATOM   4968 2HD1 ILE A 319     -22.094 -26.596 -41.053  1.00 53.30           H  
ATOM   4969 3HD1 ILE A 319     -23.346 -25.521 -41.700  1.00 53.30           H  
ATOM   4970  N   SER A 320     -23.550 -23.195 -35.993  1.00 31.59           N  
ATOM   4971  CA  SER A 320     -24.370 -23.332 -34.805  1.00 31.41           C  
ATOM   4972  C   SER A 320     -25.822 -23.628 -35.182  1.00 31.14           C  
ATOM   4973  O   SER A 320     -26.234 -23.424 -36.328  1.00 31.05           O  
ATOM   4974  CB  SER A 320     -24.231 -22.092 -33.954  1.00 44.05           C  
ATOM   4975  OG  SER A 320     -24.705 -20.978 -34.620  1.00 44.05           O  
ATOM   4976  H   SER A 320     -23.387 -22.272 -36.373  1.00 37.91           H  
ATOM   4977  HA  SER A 320     -23.994 -24.176 -34.225  1.00 37.69           H  
ATOM   4978 1HB  SER A 320     -24.786 -22.224 -33.027  1.00 52.86           H  
ATOM   4979 2HB  SER A 320     -23.185 -21.944 -33.694  1.00 52.86           H  
ATOM   4980  HG  SER A 320     -24.631 -20.248 -33.998  1.00 52.86           H  
ATOM   4981  N   THR A 321     -26.612 -24.087 -34.210  1.00 31.07           N  
ATOM   4982  CA  THR A 321     -28.021 -24.385 -34.455  1.00 30.89           C  
ATOM   4983  C   THR A 321     -28.919 -23.465 -33.638  1.00 30.65           C  
ATOM   4984  O   THR A 321     -28.772 -23.350 -32.422  1.00 30.67           O  
ATOM   4985  CB  THR A 321     -28.314 -25.883 -34.163  1.00 43.32           C  
ATOM   4986  OG1 THR A 321     -27.519 -26.689 -35.037  1.00 43.32           O  
ATOM   4987  CG2 THR A 321     -29.787 -26.232 -34.395  1.00 43.32           C  
ATOM   4988  H   THR A 321     -26.230 -24.229 -33.287  1.00 37.28           H  
ATOM   4989  HA  THR A 321     -28.234 -24.205 -35.508  1.00 37.07           H  
ATOM   4990  HB  THR A 321     -28.052 -26.110 -33.131  1.00 51.98           H  
ATOM   4991  HG1 THR A 321     -26.591 -26.578 -34.813  1.00 51.98           H  
ATOM   4992 1HG2 THR A 321     -29.941 -27.292 -34.192  1.00 51.98           H  
ATOM   4993 2HG2 THR A 321     -30.407 -25.654 -33.729  1.00 51.98           H  
ATOM   4994 3HG2 THR A 321     -30.055 -26.021 -35.429  1.00 51.98           H  
ATOM   4995  N   PHE A 322     -29.861 -22.822 -34.330  1.00 30.51           N  
ATOM   4996  CA  PHE A 322     -30.793 -21.860 -33.725  1.00 30.36           C  
ATOM   4997  C   PHE A 322     -32.235 -22.345 -33.623  1.00 30.11           C  
ATOM   4998  O   PHE A 322     -33.157 -21.551 -33.437  1.00 29.99           O  
ATOM   4999  CB  PHE A 322     -30.735 -20.559 -34.506  1.00 42.56           C  
ATOM   5000  CG  PHE A 322     -29.402 -19.939 -34.432  1.00 42.56           C  
ATOM   5001  CD1 PHE A 322     -28.463 -20.168 -35.422  1.00 42.56           C  
ATOM   5002  CD2 PHE A 322     -29.070 -19.108 -33.375  1.00 42.56           C  
ATOM   5003  CE1 PHE A 322     -27.230 -19.578 -35.358  1.00 42.56           C  
ATOM   5004  CE2 PHE A 322     -27.832 -18.514 -33.312  1.00 42.56           C  
ATOM   5005  CZ  PHE A 322     -26.913 -18.746 -34.305  1.00 42.56           C  
ATOM   5006  H   PHE A 322     -29.890 -22.989 -35.325  1.00 36.61           H  
ATOM   5007  HA  PHE A 322     -30.446 -21.657 -32.711  1.00 36.43           H  
ATOM   5008 1HB  PHE A 322     -30.976 -20.730 -35.541  1.00 51.07           H  
ATOM   5009 2HB  PHE A 322     -31.468 -19.855 -34.115  1.00 51.07           H  
ATOM   5010  HD1 PHE A 322     -28.705 -20.817 -36.259  1.00 51.07           H  
ATOM   5011  HD2 PHE A 322     -29.804 -18.921 -32.590  1.00 51.07           H  
ATOM   5012  HE1 PHE A 322     -26.497 -19.769 -36.144  1.00 51.07           H  
ATOM   5013  HE2 PHE A 322     -27.580 -17.858 -32.478  1.00 51.07           H  
ATOM   5014  HZ  PHE A 322     -25.934 -18.276 -34.259  1.00 51.07           H  
ATOM   5015  N   LYS A 323     -32.420 -23.640 -33.758  1.00 30.13           N  
ATOM   5016  CA  LYS A 323     -33.728 -24.269 -33.668  1.00 30.01           C  
ATOM   5017  C   LYS A 323     -34.050 -24.439 -32.192  1.00 29.91           C  
ATOM   5018  O   LYS A 323     -33.127 -24.556 -31.390  1.00 29.92           O  
ATOM   5019  CB  LYS A 323     -33.680 -25.622 -34.366  1.00 42.06           C  
ATOM   5020  CG  LYS A 323     -33.421 -25.522 -35.852  1.00 42.06           C  
ATOM   5021  CD  LYS A 323     -33.347 -26.880 -36.494  1.00 42.06           C  
ATOM   5022  CE  LYS A 323     -33.053 -26.760 -37.961  1.00 42.06           C  
ATOM   5023  NZ  LYS A 323     -32.997 -28.070 -38.610  1.00 42.06           N  
ATOM   5024  H   LYS A 323     -31.602 -24.212 -33.899  1.00 36.16           H  
ATOM   5025  HA  LYS A 323     -34.484 -23.628 -34.130  1.00 36.01           H  
ATOM   5026 1HB  LYS A 323     -32.898 -26.236 -33.921  1.00 50.47           H  
ATOM   5027 2HB  LYS A 323     -34.628 -26.141 -34.220  1.00 50.47           H  
ATOM   5028 1HG  LYS A 323     -34.234 -24.958 -36.313  1.00 50.47           H  
ATOM   5029 2HG  LYS A 323     -32.489 -24.990 -36.029  1.00 50.47           H  
ATOM   5030 1HD  LYS A 323     -32.549 -27.460 -36.027  1.00 50.47           H  
ATOM   5031 2HD  LYS A 323     -34.293 -27.409 -36.361  1.00 50.47           H  
ATOM   5032 1HE  LYS A 323     -33.823 -26.169 -38.418  1.00 50.47           H  
ATOM   5033 2HE  LYS A 323     -32.095 -26.256 -38.097  1.00 50.47           H  
ATOM   5034 1HZ  LYS A 323     -32.803 -27.950 -39.596  1.00 50.47           H  
ATOM   5035 2HZ  LYS A 323     -32.265 -28.622 -38.188  1.00 50.47           H  
ATOM   5036 3HZ  LYS A 323     -33.886 -28.540 -38.489  1.00 50.47           H  
ATOM   5037  N   GLY A 324     -35.327 -24.466 -31.801  1.00 29.87           N  
ATOM   5038  CA  GLY A 324     -35.590 -24.704 -30.378  1.00 29.79           C  
ATOM   5039  C   GLY A 324     -35.480 -26.206 -30.027  1.00 29.84           C  
ATOM   5040  O   GLY A 324     -36.306 -27.000 -30.478  1.00 29.89           O  
ATOM   5041  H   GLY A 324     -36.086 -24.326 -32.480  1.00 35.84           H  
ATOM   5042 1HA  GLY A 324     -34.911 -24.094 -29.796  1.00 35.75           H  
ATOM   5043 2HA  GLY A 324     -36.587 -24.356 -30.140  1.00 35.75           H  
ATOM   5044  N   PRO A 325     -34.577 -26.628 -29.111  1.00 29.90           N  
ATOM   5045  CA  PRO A 325     -34.320 -28.023 -28.746  1.00 29.99           C  
ATOM   5046  C   PRO A 325     -35.304 -28.617 -27.739  1.00 29.89           C  
ATOM   5047  O   PRO A 325     -34.888 -29.105 -26.696  1.00 29.88           O  
ATOM   5048  CB  PRO A 325     -32.926 -27.908 -28.124  1.00 44.98           C  
ATOM   5049  CG  PRO A 325     -32.925 -26.559 -27.459  1.00 44.98           C  
ATOM   5050  CD  PRO A 325     -33.729 -25.660 -28.381  1.00 44.98           C  
ATOM   5051  HA  PRO A 325     -34.288 -28.633 -29.659  1.00 35.99           H  
ATOM   5052 1HB  PRO A 325     -32.755 -28.702 -27.408  1.00 53.98           H  
ATOM   5053 2HB  PRO A 325     -32.160 -28.008 -28.905  1.00 53.98           H  
ATOM   5054 1HG  PRO A 325     -33.374 -26.643 -26.452  1.00 53.98           H  
ATOM   5055 2HG  PRO A 325     -31.890 -26.211 -27.311  1.00 53.98           H  
ATOM   5056 1HD  PRO A 325     -34.340 -24.969 -27.780  1.00 53.98           H  
ATOM   5057 2HD  PRO A 325     -33.042 -25.136 -29.061  1.00 53.98           H  
ATOM   5058  N   GLY A 326     -36.593 -28.569 -28.032  1.00 29.91           N  
ATOM   5059  CA  GLY A 326     -37.587 -29.093 -27.085  1.00 29.89           C  
ATOM   5060  C   GLY A 326     -37.879 -30.540 -27.427  1.00 29.72           C  
ATOM   5061  O   GLY A 326     -37.408 -31.024 -28.436  1.00 29.67           O  
ATOM   5062  H   GLY A 326     -36.861 -28.164 -28.933  1.00 35.89           H  
ATOM   5063 1HA  GLY A 326     -37.206 -28.997 -26.070  1.00 35.87           H  
ATOM   5064 2HA  GLY A 326     -38.498 -28.501 -27.151  1.00 35.87           H  
ATOM   5065  N   PRO A 327     -38.729 -31.264 -26.698  1.00 29.70           N  
ATOM   5066  CA  PRO A 327     -39.103 -32.652 -26.985  1.00 29.63           C  
ATOM   5067  C   PRO A 327     -39.563 -32.869 -28.442  1.00 29.55           C  
ATOM   5068  O   PRO A 327     -39.321 -33.928 -29.038  1.00 29.70           O  
ATOM   5069  CB  PRO A 327     -40.223 -32.885 -25.970  1.00 44.45           C  
ATOM   5070  CG  PRO A 327     -39.851 -31.966 -24.820  1.00 44.45           C  
ATOM   5071  CD  PRO A 327     -39.308 -30.716 -25.483  1.00 44.45           C  
ATOM   5072  HA  PRO A 327     -38.247 -33.302 -26.750  1.00 35.56           H  
ATOM   5073 1HB  PRO A 327     -41.200 -32.644 -26.417  1.00 53.34           H  
ATOM   5074 2HB  PRO A 327     -40.254 -33.946 -25.679  1.00 53.34           H  
ATOM   5075 1HG  PRO A 327     -40.704 -31.785 -24.173  1.00 53.34           H  
ATOM   5076 2HG  PRO A 327     -39.081 -32.443 -24.187  1.00 53.34           H  
ATOM   5077 1HD  PRO A 327     -40.101 -29.988 -25.708  1.00 53.34           H  
ATOM   5078 2HD  PRO A 327     -38.530 -30.289 -24.831  1.00 53.34           H  
ATOM   5079  N   GLY A 328     -40.173 -31.842 -29.054  1.00 29.37           N  
ATOM   5080  CA  GLY A 328     -40.642 -31.912 -30.438  1.00 29.32           C  
ATOM   5081  C   GLY A 328     -39.499 -31.850 -31.461  1.00 28.93           C  
ATOM   5082  O   GLY A 328     -39.749 -31.863 -32.676  1.00 28.82           O  
ATOM   5083  H   GLY A 328     -40.388 -30.995 -28.548  1.00 35.24           H  
ATOM   5084 1HA  GLY A 328     -41.206 -32.834 -30.580  1.00 35.18           H  
ATOM   5085 2HA  GLY A 328     -41.334 -31.090 -30.624  1.00 35.18           H  
ATOM   5086  N   HIS A 329     -38.256 -31.788 -30.940  1.00 28.78           N  
ATOM   5087  CA  HIS A 329     -37.003 -31.769 -31.673  1.00 28.47           C  
ATOM   5088  C   HIS A 329     -36.344 -33.154 -31.673  1.00 28.24           C  
ATOM   5089  O   HIS A 329     -35.198 -33.295 -32.097  1.00 28.32           O  
ATOM   5090  CB  HIS A 329     -36.030 -30.790 -31.004  1.00 39.98           C  
ATOM   5091  CG  HIS A 329     -34.831 -30.422 -31.785  1.00 39.98           C  
ATOM   5092  ND1 HIS A 329     -34.866 -29.501 -32.803  1.00 39.98           N  
ATOM   5093  CD2 HIS A 329     -33.551 -30.842 -31.699  1.00 39.98           C  
ATOM   5094  CE1 HIS A 329     -33.656 -29.365 -33.309  1.00 39.98           C  
ATOM   5095  NE2 HIS A 329     -32.839 -30.169 -32.659  1.00 39.98           N  
ATOM   5096  H   HIS A 329     -38.175 -31.704 -29.932  1.00 34.54           H  
ATOM   5097  HA  HIS A 329     -37.164 -31.445 -32.669  1.00 34.16           H  
ATOM   5098 1HB  HIS A 329     -36.559 -29.875 -30.742  1.00 47.98           H  
ATOM   5099 2HB  HIS A 329     -35.670 -31.232 -30.086  1.00 47.98           H  
ATOM   5100  HD1 HIS A 329     -35.664 -28.940 -33.058  1.00 47.98           H  
ATOM   5101  HD2 HIS A 329     -33.054 -31.563 -31.048  1.00 47.98           H  
ATOM   5102  HE1 HIS A 329     -33.479 -28.683 -34.125  1.00 47.98           H  
ATOM   5103  N   ARG A 330     -37.058 -34.193 -31.207  1.00 28.02           N  
ATOM   5104  CA  ARG A 330     -36.487 -35.548 -31.142  1.00 27.82           C  
ATOM   5105  C   ARG A 330     -35.149 -35.496 -30.408  1.00 27.74           C  
ATOM   5106  O   ARG A 330     -34.129 -36.004 -30.873  1.00 27.62           O  
ATOM   5107  CB  ARG A 330     -36.303 -36.174 -32.526  1.00 39.03           C  
ATOM   5108  CG  ARG A 330     -37.585 -36.398 -33.362  1.00 39.03           C  
ATOM   5109  CD  ARG A 330     -38.510 -37.396 -32.782  1.00 39.03           C  
ATOM   5110  NE  ARG A 330     -39.512 -37.840 -33.774  1.00 39.03           N  
ATOM   5111  CZ  ARG A 330     -40.733 -37.290 -33.983  1.00 39.03           C  
ATOM   5112  NH1 ARG A 330     -41.143 -36.245 -33.292  1.00 39.03           N  
ATOM   5113  NH2 ARG A 330     -41.525 -37.818 -34.900  1.00 39.03           N  
ATOM   5114  H   ARG A 330     -37.993 -34.024 -30.820  1.00 33.62           H  
ATOM   5115  HA  ARG A 330     -37.159 -36.181 -30.564  1.00 33.38           H  
ATOM   5116 1HB  ARG A 330     -35.631 -35.566 -33.121  1.00 46.84           H  
ATOM   5117 2HB  ARG A 330     -35.823 -37.144 -32.414  1.00 46.84           H  
ATOM   5118 1HG  ARG A 330     -38.137 -35.463 -33.410  1.00 46.84           H  
ATOM   5119 2HG  ARG A 330     -37.317 -36.708 -34.365  1.00 46.84           H  
ATOM   5120 1HD  ARG A 330     -37.941 -38.268 -32.461  1.00 46.84           H  
ATOM   5121 2HD  ARG A 330     -39.029 -36.974 -31.925  1.00 46.84           H  
ATOM   5122  HE  ARG A 330     -39.279 -38.646 -34.341  1.00 46.84           H  
ATOM   5123 1HH1 ARG A 330     -40.548 -35.834 -32.590  1.00 46.84           H  
ATOM   5124 2HH1 ARG A 330     -42.059 -35.851 -33.465  1.00 46.84           H  
ATOM   5125 1HH2 ARG A 330     -41.219 -38.620 -35.433  1.00 46.84           H  
ATOM   5126 2HH2 ARG A 330     -42.438 -37.423 -35.070  1.00 46.84           H  
ATOM   5127  N   ILE A 331     -35.190 -34.882 -29.239  1.00 27.87           N  
ATOM   5128  CA  ILE A 331     -34.030 -34.648 -28.397  1.00 27.87           C  
ATOM   5129  C   ILE A 331     -34.020 -35.491 -27.136  1.00 27.61           C  
ATOM   5130  O   ILE A 331     -35.061 -35.737 -26.523  1.00 27.47           O  
ATOM   5131  CB  ILE A 331     -33.937 -33.148 -28.033  1.00 39.02           C  
ATOM   5132  CG1 ILE A 331     -32.617 -32.861 -27.275  1.00 39.02           C  
ATOM   5133  CG2 ILE A 331     -35.158 -32.722 -27.216  1.00 39.02           C  
ATOM   5134  CD1 ILE A 331     -32.264 -31.415 -27.185  1.00 39.02           C  
ATOM   5135  H   ILE A 331     -36.093 -34.530 -28.965  1.00 33.44           H  
ATOM   5136  HA  ILE A 331     -33.143 -34.906 -28.974  1.00 33.44           H  
ATOM   5137  HB  ILE A 331     -33.917 -32.569 -28.952  1.00 46.82           H  
ATOM   5138 1HG1 ILE A 331     -32.692 -33.241 -26.256  1.00 46.82           H  
ATOM   5139 2HG1 ILE A 331     -31.801 -33.374 -27.782  1.00 46.82           H  
ATOM   5140 1HG2 ILE A 331     -35.119 -31.664 -26.992  1.00 46.82           H  
ATOM   5141 2HG2 ILE A 331     -36.045 -32.923 -27.791  1.00 46.82           H  
ATOM   5142 3HG2 ILE A 331     -35.212 -33.264 -26.295  1.00 46.82           H  
ATOM   5143 1HD1 ILE A 331     -31.323 -31.308 -26.646  1.00 46.82           H  
ATOM   5144 2HD1 ILE A 331     -32.159 -31.003 -28.191  1.00 46.82           H  
ATOM   5145 3HD1 ILE A 331     -33.039 -30.878 -26.652  1.00 46.82           H  
ATOM   5146  N   SER A 332     -32.829 -35.930 -26.754  1.00 27.61           N  
ATOM   5147  CA  SER A 332     -32.622 -36.689 -25.539  1.00 27.42           C  
ATOM   5148  C   SER A 332     -31.372 -36.164 -24.847  1.00 27.31           C  
ATOM   5149  O   SER A 332     -30.493 -35.576 -25.485  1.00 27.32           O  
ATOM   5150  CB  SER A 332     -32.463 -38.164 -25.844  1.00 38.47           C  
ATOM   5151  OG  SER A 332     -31.324 -38.399 -26.619  1.00 38.47           O  
ATOM   5152  H   SER A 332     -32.022 -35.718 -27.323  1.00 33.13           H  
ATOM   5153  HA  SER A 332     -33.479 -36.555 -24.882  1.00 32.90           H  
ATOM   5154 1HB  SER A 332     -32.388 -38.718 -24.909  1.00 46.16           H  
ATOM   5155 2HB  SER A 332     -33.346 -38.525 -26.372  1.00 46.16           H  
ATOM   5156  HG  SER A 332     -31.260 -39.352 -26.705  1.00 46.16           H  
ATOM   5157  N   THR A 333     -31.296 -36.384 -23.539  1.00 27.28           N  
ATOM   5158  CA  THR A 333     -30.153 -35.960 -22.739  1.00 27.24           C  
ATOM   5159  C   THR A 333     -29.399 -37.149 -22.194  1.00 27.00           C  
ATOM   5160  O   THR A 333     -29.996 -38.157 -21.810  1.00 26.88           O  
ATOM   5161  CB  THR A 333     -30.580 -35.022 -21.583  1.00 38.15           C  
ATOM   5162  OG1 THR A 333     -29.410 -34.643 -20.804  1.00 38.15           O  
ATOM   5163  CG2 THR A 333     -31.580 -35.700 -20.684  1.00 38.15           C  
ATOM   5164  H   THR A 333     -32.053 -36.877 -23.092  1.00 32.74           H  
ATOM   5165  HA  THR A 333     -29.470 -35.406 -23.384  1.00 32.69           H  
ATOM   5166  HB  THR A 333     -31.036 -34.123 -22.003  1.00 45.78           H  
ATOM   5167  HG1 THR A 333     -28.905 -33.988 -21.317  1.00 45.78           H  
ATOM   5168 1HG2 THR A 333     -31.862 -35.011 -19.905  1.00 45.78           H  
ATOM   5169 2HG2 THR A 333     -32.458 -35.978 -21.253  1.00 45.78           H  
ATOM   5170 3HG2 THR A 333     -31.148 -36.590 -20.237  1.00 45.78           H  
ATOM   5171  N   PHE A 334     -28.079 -37.021 -22.171  1.00 27.02           N  
ATOM   5172  CA  PHE A 334     -27.193 -38.065 -21.685  1.00 26.85           C  
ATOM   5173  C   PHE A 334     -26.466 -37.668 -20.405  1.00 26.99           C  
ATOM   5174  O   PHE A 334     -25.410 -38.215 -20.084  1.00 27.06           O  
ATOM   5175  CB  PHE A 334     -26.204 -38.400 -22.793  1.00 37.66           C  
ATOM   5176  CG  PHE A 334     -26.921 -38.868 -24.028  1.00 37.66           C  
ATOM   5177  CD1 PHE A 334     -27.196 -37.982 -25.067  1.00 37.66           C  
ATOM   5178  CD2 PHE A 334     -27.339 -40.179 -24.151  1.00 37.66           C  
ATOM   5179  CE1 PHE A 334     -27.869 -38.401 -26.188  1.00 37.66           C  
ATOM   5180  CE2 PHE A 334     -28.010 -40.599 -25.278  1.00 37.66           C  
ATOM   5181  CZ  PHE A 334     -28.274 -39.709 -26.294  1.00 37.66           C  
ATOM   5182  H   PHE A 334     -27.676 -36.164 -22.515  1.00 32.42           H  
ATOM   5183  HA  PHE A 334     -27.792 -38.950 -21.470  1.00 32.22           H  
ATOM   5184 1HB  PHE A 334     -25.608 -37.525 -23.042  1.00 45.19           H  
ATOM   5185 2HB  PHE A 334     -25.527 -39.186 -22.464  1.00 45.19           H  
ATOM   5186  HD1 PHE A 334     -26.881 -36.944 -24.988  1.00 45.19           H  
ATOM   5187  HD2 PHE A 334     -27.134 -40.885 -23.343  1.00 45.19           H  
ATOM   5188  HE1 PHE A 334     -28.082 -37.692 -26.989  1.00 45.19           H  
ATOM   5189  HE2 PHE A 334     -28.336 -41.635 -25.363  1.00 45.19           H  
ATOM   5190  HZ  PHE A 334     -28.803 -40.041 -27.175  1.00 45.19           H  
ATOM   5191  N   LYS A 335     -27.017 -36.694 -19.690  1.00 27.11           N  
ATOM   5192  CA  LYS A 335     -26.412 -36.225 -18.448  1.00 27.34           C  
ATOM   5193  C   LYS A 335     -27.013 -36.904 -17.219  1.00 27.27           C  
ATOM   5194  O   LYS A 335     -28.062 -37.547 -17.288  1.00 27.57           O  
ATOM   5195  CB  LYS A 335     -26.528 -34.699 -18.331  1.00 38.18           C  
ATOM   5196  CG  LYS A 335     -25.897 -33.897 -19.491  1.00 38.18           C  
ATOM   5197  CD  LYS A 335     -24.373 -34.086 -19.570  1.00 38.18           C  
ATOM   5198  CE  LYS A 335     -23.744 -33.173 -20.624  1.00 38.18           C  
ATOM   5199  NZ  LYS A 335     -22.267 -33.386 -20.744  1.00 38.18           N  
ATOM   5200  H   LYS A 335     -27.888 -36.276 -20.016  1.00 32.53           H  
ATOM   5201  HA  LYS A 335     -25.356 -36.488 -18.459  1.00 32.81           H  
ATOM   5202 1HB  LYS A 335     -27.572 -34.417 -18.275  1.00 45.82           H  
ATOM   5203 2HB  LYS A 335     -26.065 -34.368 -17.400  1.00 45.82           H  
ATOM   5204 1HG  LYS A 335     -26.341 -34.226 -20.427  1.00 45.82           H  
ATOM   5205 2HG  LYS A 335     -26.118 -32.840 -19.359  1.00 45.82           H  
ATOM   5206 1HD  LYS A 335     -23.925 -33.878 -18.597  1.00 45.82           H  
ATOM   5207 2HD  LYS A 335     -24.145 -35.115 -19.847  1.00 45.82           H  
ATOM   5208 1HE  LYS A 335     -24.208 -33.374 -21.588  1.00 45.82           H  
ATOM   5209 2HE  LYS A 335     -23.929 -32.133 -20.353  1.00 45.82           H  
ATOM   5210 1HZ  LYS A 335     -21.893 -32.767 -21.450  1.00 45.82           H  
ATOM   5211 2HZ  LYS A 335     -21.821 -33.191 -19.858  1.00 45.82           H  
ATOM   5212 3HZ  LYS A 335     -22.084 -34.345 -21.008  1.00 45.82           H  
ATOM   5213  N   ASN A 336     -26.305 -36.788 -16.101  1.00 26.94           N  
ATOM   5214  CA  ASN A 336     -26.741 -37.309 -14.810  1.00 26.92           C  
ATOM   5215  C   ASN A 336     -26.266 -36.323 -13.725  1.00 26.94           C  
ATOM   5216  O   ASN A 336     -25.081 -36.330 -13.390  1.00 27.04           O  
ATOM   5217  CB  ASN A 336     -26.198 -38.705 -14.578  1.00 37.70           C  
ATOM   5218  CG  ASN A 336     -26.744 -39.341 -13.322  1.00 37.70           C  
ATOM   5219  OD1 ASN A 336     -27.450 -38.691 -12.540  1.00 37.70           O  
ATOM   5220  ND2 ASN A 336     -26.434 -40.600 -13.120  1.00 37.70           N  
ATOM   5221  H   ASN A 336     -25.440 -36.270 -16.134  1.00 32.33           H  
ATOM   5222  HA  ASN A 336     -27.816 -37.388 -14.802  1.00 32.30           H  
ATOM   5223 1HB  ASN A 336     -26.457 -39.336 -15.432  1.00 45.24           H  
ATOM   5224 2HB  ASN A 336     -25.114 -38.669 -14.513  1.00 45.24           H  
ATOM   5225 1HD2 ASN A 336     -26.767 -41.074 -12.303  1.00 45.24           H  
ATOM   5226 2HD2 ASN A 336     -25.862 -41.084 -13.781  1.00 45.24           H  
ATOM   5227  N   TRP A 337     -27.139 -35.443 -13.193  1.00 26.93           N  
ATOM   5228  CA  TRP A 337     -28.576 -35.347 -13.467  1.00 27.01           C  
ATOM   5229  C   TRP A 337     -28.845 -34.959 -14.925  1.00 26.97           C  
ATOM   5230  O   TRP A 337     -28.004 -34.297 -15.520  1.00 26.78           O  
ATOM   5231  CB  TRP A 337     -29.195 -34.289 -12.551  1.00 37.78           C  
ATOM   5232  CG  TRP A 337     -29.167 -34.672 -11.108  1.00 37.78           C  
ATOM   5233  CD1 TRP A 337     -28.321 -34.167 -10.167  1.00 37.78           C  
ATOM   5234  CD2 TRP A 337     -30.001 -35.638 -10.416  1.00 37.78           C  
ATOM   5235  NE1 TRP A 337     -28.567 -34.744  -8.951  1.00 37.78           N  
ATOM   5236  CE2 TRP A 337     -29.589 -35.645  -9.082  1.00 37.78           C  
ATOM   5237  CE3 TRP A 337     -31.050 -36.484 -10.811  1.00 37.78           C  
ATOM   5238  CZ2 TRP A 337     -30.181 -36.463  -8.138  1.00 37.78           C  
ATOM   5239  CZ3 TRP A 337     -31.639 -37.301  -9.863  1.00 37.78           C  
ATOM   5240  CH2 TRP A 337     -31.217 -37.290  -8.561  1.00 37.78           C  
ATOM   5241  H   TRP A 337     -26.761 -34.792 -12.520  1.00 32.32           H  
ATOM   5242  HA  TRP A 337     -29.006 -36.311 -13.221  1.00 32.41           H  
ATOM   5243 1HB  TRP A 337     -28.651 -33.355 -12.667  1.00 45.34           H  
ATOM   5244 2HB  TRP A 337     -30.229 -34.095 -12.843  1.00 45.34           H  
ATOM   5245  HD1 TRP A 337     -27.557 -33.414 -10.352  1.00 45.34           H  
ATOM   5246  HE1 TRP A 337     -28.075 -34.540  -8.092  1.00 45.34           H  
ATOM   5247  HE3 TRP A 337     -31.397 -36.506 -11.824  1.00 45.34           H  
ATOM   5248  HZ2 TRP A 337     -29.859 -36.468  -7.096  1.00 45.34           H  
ATOM   5249  HZ3 TRP A 337     -32.454 -37.953 -10.178  1.00 45.34           H  
ATOM   5250  HH2 TRP A 337     -31.707 -37.945  -7.841  1.00 45.34           H  
ATOM   5251  N   PRO A 338     -29.905 -35.498 -15.557  1.00 27.23           N  
ATOM   5252  CA  PRO A 338     -30.337 -35.200 -16.909  1.00 27.33           C  
ATOM   5253  C   PRO A 338     -30.839 -33.775 -16.987  1.00 27.27           C  
ATOM   5254  O   PRO A 338     -31.471 -33.302 -16.041  1.00 27.32           O  
ATOM   5255  CB  PRO A 338     -31.464 -36.218 -17.125  1.00 41.00           C  
ATOM   5256  CG  PRO A 338     -31.974 -36.533 -15.751  1.00 41.00           C  
ATOM   5257  CD  PRO A 338     -30.777 -36.451 -14.854  1.00 41.00           C  
ATOM   5258  HA  PRO A 338     -29.518 -35.374 -17.615  1.00 32.80           H  
ATOM   5259 1HB  PRO A 338     -32.244 -35.790 -17.759  1.00 49.20           H  
ATOM   5260 2HB  PRO A 338     -31.062 -37.104 -17.651  1.00 49.20           H  
ATOM   5261 1HG  PRO A 338     -32.755 -35.808 -15.464  1.00 49.20           H  
ATOM   5262 2HG  PRO A 338     -32.443 -37.526 -15.741  1.00 49.20           H  
ATOM   5263 1HD  PRO A 338     -31.113 -36.042 -13.914  1.00 49.20           H  
ATOM   5264 2HD  PRO A 338     -30.297 -37.441 -14.756  1.00 49.20           H  
ATOM   5265  N   PHE A 339     -30.645 -33.126 -18.133  1.00 27.24           N  
ATOM   5266  CA  PHE A 339     -31.149 -31.772 -18.320  1.00 27.23           C  
ATOM   5267  C   PHE A 339     -31.885 -31.646 -19.637  1.00 27.23           C  
ATOM   5268  O   PHE A 339     -31.377 -31.045 -20.586  1.00 27.27           O  
ATOM   5269  CB  PHE A 339     -30.017 -30.747 -18.253  1.00 38.13           C  
ATOM   5270  CG  PHE A 339     -29.262 -30.771 -16.948  1.00 38.13           C  
ATOM   5271  CD1 PHE A 339     -28.035 -31.396 -16.862  1.00 38.13           C  
ATOM   5272  CD2 PHE A 339     -29.788 -30.191 -15.804  1.00 38.13           C  
ATOM   5273  CE1 PHE A 339     -27.346 -31.437 -15.671  1.00 38.13           C  
ATOM   5274  CE2 PHE A 339     -29.102 -30.236 -14.609  1.00 38.13           C  
ATOM   5275  CZ  PHE A 339     -27.879 -30.860 -14.544  1.00 38.13           C  
ATOM   5276  H   PHE A 339     -30.145 -33.581 -18.897  1.00 32.69           H  
ATOM   5277  HA  PHE A 339     -31.856 -31.550 -17.520  1.00 32.68           H  
ATOM   5278 1HB  PHE A 339     -29.311 -30.934 -19.059  1.00 45.76           H  
ATOM   5279 2HB  PHE A 339     -30.422 -29.745 -18.397  1.00 45.76           H  
ATOM   5280  HD1 PHE A 339     -27.616 -31.860 -17.744  1.00 45.76           H  
ATOM   5281  HD2 PHE A 339     -30.761 -29.703 -15.851  1.00 45.76           H  
ATOM   5282  HE1 PHE A 339     -26.382 -31.942 -15.623  1.00 45.76           H  
ATOM   5283  HE2 PHE A 339     -29.530 -29.782 -13.716  1.00 45.76           H  
ATOM   5284  HZ  PHE A 339     -27.336 -30.901 -13.604  1.00 45.76           H  
ATOM   5285  N   LEU A 340     -33.056 -32.255 -19.714  1.00 27.24           N  
ATOM   5286  CA  LEU A 340     -33.815 -32.253 -20.949  1.00 27.32           C  
ATOM   5287  C   LEU A 340     -34.682 -31.004 -20.981  1.00 27.26           C  
ATOM   5288  O   LEU A 340     -35.279 -30.636 -19.968  1.00 27.20           O  
ATOM   5289  CB  LEU A 340     -34.694 -33.509 -21.024  1.00 38.22           C  
ATOM   5290  CG  LEU A 340     -35.437 -33.790 -22.350  1.00 38.22           C  
ATOM   5291  CD1 LEU A 340     -34.421 -34.128 -23.451  1.00 38.22           C  
ATOM   5292  CD2 LEU A 340     -36.378 -34.953 -22.142  1.00 38.22           C  
ATOM   5293  H   LEU A 340     -33.423 -32.725 -18.897  1.00 32.69           H  
ATOM   5294  HA  LEU A 340     -33.122 -32.221 -21.784  1.00 32.78           H  
ATOM   5295 1HB  LEU A 340     -34.098 -34.365 -20.794  1.00 45.86           H  
ATOM   5296 2HB  LEU A 340     -35.459 -33.419 -20.252  1.00 45.86           H  
ATOM   5297  HG  LEU A 340     -36.014 -32.910 -22.660  1.00 45.86           H  
ATOM   5298 1HD1 LEU A 340     -34.957 -34.347 -24.361  1.00 45.86           H  
ATOM   5299 2HD1 LEU A 340     -33.745 -33.301 -23.629  1.00 45.86           H  
ATOM   5300 3HD1 LEU A 340     -33.855 -34.994 -23.149  1.00 45.86           H  
ATOM   5301 1HD2 LEU A 340     -36.908 -35.161 -23.075  1.00 45.86           H  
ATOM   5302 2HD2 LEU A 340     -35.810 -35.834 -21.842  1.00 45.86           H  
ATOM   5303 3HD2 LEU A 340     -37.098 -34.699 -21.365  1.00 45.86           H  
ATOM   5304  N   GLU A 341     -34.773 -30.353 -22.134  1.00 27.38           N  
ATOM   5305  CA  GLU A 341     -35.610 -29.166 -22.253  1.00 27.43           C  
ATOM   5306  C   GLU A 341     -37.093 -29.508 -22.141  1.00 27.37           C  
ATOM   5307  O   GLU A 341     -37.520 -30.621 -22.456  1.00 27.51           O  
ATOM   5308  CB  GLU A 341     -35.296 -28.450 -23.569  1.00 38.38           C  
ATOM   5309  CG  GLU A 341     -36.038 -27.124 -23.825  1.00 38.38           C  
ATOM   5310  CD  GLU A 341     -35.779 -26.066 -22.791  1.00 38.38           C  
ATOM   5311  OE1 GLU A 341     -35.119 -25.105 -23.092  1.00 38.38           O  
ATOM   5312  OE2 GLU A 341     -36.241 -26.239 -21.673  1.00 38.38           O  
ATOM   5313  H   GLU A 341     -34.243 -30.658 -22.938  1.00 32.86           H  
ATOM   5314  HA  GLU A 341     -35.359 -28.494 -21.431  1.00 32.92           H  
ATOM   5315 1HB  GLU A 341     -34.227 -28.254 -23.636  1.00 46.06           H  
ATOM   5316 2HB  GLU A 341     -35.548 -29.120 -24.374  1.00 46.06           H  
ATOM   5317 1HG  GLU A 341     -35.695 -26.749 -24.791  1.00 46.06           H  
ATOM   5318 2HG  GLU A 341     -37.094 -27.302 -23.917  1.00 46.06           H  
ATOM   5319  N   GLY A 342     -37.878 -28.528 -21.700  1.00 27.22           N  
ATOM   5320  CA  GLY A 342     -39.324 -28.666 -21.574  1.00 27.23           C  
ATOM   5321  C   GLY A 342     -40.046 -28.183 -22.823  1.00 27.05           C  
ATOM   5322  O   GLY A 342     -39.461 -28.095 -23.898  1.00 27.06           O  
ATOM   5323  H   GLY A 342     -37.418 -27.639 -21.467  1.00 32.66           H  
ATOM   5324 1HA  GLY A 342     -39.572 -29.711 -21.386  1.00 32.68           H  
ATOM   5325 2HA  GLY A 342     -39.663 -28.097 -20.710  1.00 32.68           H  
ATOM   5326  N   CYS A 343     -41.326 -27.855 -22.681  1.00 26.98           N  
ATOM   5327  CA  CYS A 343     -42.140 -27.398 -23.810  1.00 26.91           C  
ATOM   5328  C   CYS A 343     -42.617 -25.965 -23.638  1.00 26.96           C  
ATOM   5329  O   CYS A 343     -42.712 -25.457 -22.510  1.00 26.95           O  
ATOM   5330  CB  CYS A 343     -43.361 -28.293 -23.983  1.00 37.70           C  
ATOM   5331  SG  CYS A 343     -42.952 -29.985 -24.385  1.00 37.70           S  
ATOM   5332  H   CYS A 343     -41.753 -27.927 -21.766  1.00 32.38           H  
ATOM   5333  HA  CYS A 343     -41.539 -27.447 -24.718  1.00 32.29           H  
ATOM   5334 1HB  CYS A 343     -43.932 -28.296 -23.056  1.00 45.24           H  
ATOM   5335 2HB  CYS A 343     -44.011 -27.890 -24.766  1.00 45.24           H  
ATOM   5336  HG  CYS A 343     -41.846 -30.014 -23.641  1.00 45.24           H  
ATOM   5337  N   GLY A 344     -42.889 -25.307 -24.758  1.00 27.10           N  
ATOM   5338  CA  GLY A 344     -43.494 -23.991 -24.760  1.00 27.15           C  
ATOM   5339  C   GLY A 344     -44.973 -24.127 -25.045  1.00 27.12           C  
ATOM   5340  O   GLY A 344     -45.528 -25.218 -24.893  1.00 27.12           O  
ATOM   5341  H   GLY A 344     -42.675 -25.731 -25.664  1.00 32.52           H  
ATOM   5342 1HA  GLY A 344     -43.334 -23.522 -23.800  1.00 32.58           H  
ATOM   5343 2HA  GLY A 344     -43.021 -23.385 -25.527  1.00 32.58           H  
ATOM   5344  N   PRO A 345     -45.653 -23.029 -25.391  1.00 27.16           N  
ATOM   5345  CA  PRO A 345     -47.053 -22.981 -25.741  1.00 27.22           C  
ATOM   5346  C   PRO A 345     -47.228 -23.911 -26.911  1.00 27.61           C  
ATOM   5347  O   PRO A 345     -46.323 -23.975 -27.739  1.00 27.92           O  
ATOM   5348  CB  PRO A 345     -47.262 -21.514 -26.120  1.00 40.83           C  
ATOM   5349  CG  PRO A 345     -46.133 -20.774 -25.409  1.00 40.83           C  
ATOM   5350  CD  PRO A 345     -44.967 -21.732 -25.440  1.00 40.83           C  
ATOM   5351  HA  PRO A 345     -47.671 -23.295 -24.877  1.00 32.66           H  
ATOM   5352 1HB  PRO A 345     -47.222 -21.415 -27.219  1.00 49.00           H  
ATOM   5353 2HB  PRO A 345     -48.261 -21.182 -25.810  1.00 49.00           H  
ATOM   5354 1HG  PRO A 345     -45.908 -19.830 -25.924  1.00 49.00           H  
ATOM   5355 2HG  PRO A 345     -46.440 -20.510 -24.384  1.00 49.00           H  
ATOM   5356 1HD  PRO A 345     -44.398 -21.630 -26.379  1.00 49.00           H  
ATOM   5357 2HD  PRO A 345     -44.342 -21.569 -24.553  1.00 49.00           H  
ATOM   5358  N   GLY A 346     -48.339 -24.617 -27.010  1.00 27.68           N  
ATOM   5359  CA  GLY A 346     -48.550 -25.504 -28.143  1.00 28.14           C  
ATOM   5360  C   GLY A 346     -49.307 -24.805 -29.270  1.00 28.47           C  
ATOM   5361  O   GLY A 346     -49.595 -23.610 -29.174  1.00 28.32           O  
ATOM   5362  H   GLY A 346     -49.051 -24.538 -26.297  1.00 33.22           H  
ATOM   5363 1HA  GLY A 346     -47.587 -25.865 -28.502  1.00 33.77           H  
ATOM   5364 2HA  GLY A 346     -49.113 -26.366 -27.792  1.00 33.77           H  
ATOM   5365  N   PRO A 347     -49.611 -25.528 -30.362  1.00 28.98           N  
ATOM   5366  CA  PRO A 347     -50.378 -25.087 -31.514  1.00 29.40           C  
ATOM   5367  C   PRO A 347     -51.826 -25.001 -31.066  1.00 29.28           C  
ATOM   5368  O   PRO A 347     -52.191 -25.667 -30.094  1.00 29.15           O  
ATOM   5369  CB  PRO A 347     -50.123 -26.193 -32.540  1.00 44.10           C  
ATOM   5370  CG  PRO A 347     -49.863 -27.432 -31.704  1.00 44.10           C  
ATOM   5371  CD  PRO A 347     -49.147 -26.933 -30.456  1.00 44.10           C  
ATOM   5372  HA  PRO A 347     -50.013 -24.108 -31.863  1.00 35.28           H  
ATOM   5373 1HB  PRO A 347     -51.011 -26.298 -33.189  1.00 52.92           H  
ATOM   5374 2HB  PRO A 347     -49.280 -25.916 -33.192  1.00 52.92           H  
ATOM   5375 1HG  PRO A 347     -50.824 -27.924 -31.464  1.00 52.92           H  
ATOM   5376 2HG  PRO A 347     -49.268 -28.161 -32.275  1.00 52.92           H  
ATOM   5377 1HD  PRO A 347     -49.500 -27.530 -29.609  1.00 52.92           H  
ATOM   5378 2HD  PRO A 347     -48.055 -26.984 -30.583  1.00 52.92           H  
ATOM   5379  N   GLY A 348     -52.663 -24.232 -31.754  1.00 29.39           N  
ATOM   5380  CA  GLY A 348     -54.058 -24.185 -31.342  1.00 29.39           C  
ATOM   5381  C   GLY A 348     -54.914 -25.307 -31.921  1.00 29.31           C  
ATOM   5382  O   GLY A 348     -54.435 -26.198 -32.627  1.00 29.59           O  
ATOM   5383  H   GLY A 348     -52.364 -23.677 -32.564  1.00 35.27           H  
ATOM   5384 1HA  GLY A 348     -54.106 -24.224 -30.254  1.00 35.27           H  
ATOM   5385 2HA  GLY A 348     -54.482 -23.229 -31.632  1.00 35.27           H  
ATOM   5386  N   GLY A 349     -56.203 -25.244 -31.602  1.00 29.00           N  
ATOM   5387  CA  GLY A 349     -57.200 -26.205 -32.052  1.00 28.98           C  
ATOM   5388  C   GLY A 349     -58.032 -25.566 -33.146  1.00 29.08           C  
ATOM   5389  O   GLY A 349     -57.508 -24.827 -33.983  1.00 28.90           O  
ATOM   5390  H   GLY A 349     -56.510 -24.480 -31.017  1.00 34.80           H  
ATOM   5391 1HA  GLY A 349     -56.709 -27.104 -32.428  1.00 34.78           H  
ATOM   5392 2HA  GLY A 349     -57.838 -26.497 -31.219  1.00 34.78           H  
ATOM   5393  N   SER A 350     -59.328 -25.871 -33.171  1.00 29.44           N  
ATOM   5394  CA  SER A 350     -60.180 -25.308 -34.202  1.00 29.65           C  
ATOM   5395  C   SER A 350     -60.286 -23.816 -33.953  1.00 29.45           C  
ATOM   5396  O   SER A 350     -60.152 -23.353 -32.814  1.00 29.41           O  
ATOM   5397  CB  SER A 350     -61.559 -25.947 -34.165  1.00 41.43           C  
ATOM   5398  OG  SER A 350     -62.254 -25.599 -32.988  1.00 41.43           O  
ATOM   5399  H   SER A 350     -59.724 -26.485 -32.477  1.00 35.33           H  
ATOM   5400  HA  SER A 350     -59.722 -25.473 -35.179  1.00 35.58           H  
ATOM   5401 1HB  SER A 350     -62.132 -25.626 -35.032  1.00 49.72           H  
ATOM   5402 2HB  SER A 350     -61.460 -27.030 -34.223  1.00 49.72           H  
ATOM   5403  HG  SER A 350     -63.081 -26.131 -33.008  1.00 49.72           H  
ATOM   5404  N   ILE A 351     -60.615 -23.066 -34.998  1.00 29.41           N  
ATOM   5405  CA  ILE A 351     -60.702 -21.606 -34.895  1.00 29.31           C  
ATOM   5406  C   ILE A 351     -61.885 -21.119 -34.072  1.00 29.22           C  
ATOM   5407  O   ILE A 351     -61.954 -19.955 -33.685  1.00 29.39           O  
ATOM   5408  CB  ILE A 351     -60.727 -20.951 -36.292  1.00 41.08           C  
ATOM   5409  CG1 ILE A 351     -62.008 -21.329 -37.070  1.00 41.08           C  
ATOM   5410  CG2 ILE A 351     -59.448 -21.347 -37.046  1.00 41.08           C  
ATOM   5411  CD1 ILE A 351     -62.223 -20.545 -38.342  1.00 41.08           C  
ATOM   5412  H   ILE A 351     -60.744 -23.518 -35.888  1.00 35.29           H  
ATOM   5413  HA  ILE A 351     -59.795 -21.264 -34.397  1.00 35.17           H  
ATOM   5414  HB  ILE A 351     -60.740 -19.899 -36.177  1.00 49.30           H  
ATOM   5415 1HG1 ILE A 351     -61.990 -22.386 -37.310  1.00 49.30           H  
ATOM   5416 2HG1 ILE A 351     -62.855 -21.125 -36.450  1.00 49.30           H  
ATOM   5417 1HG2 ILE A 351     -59.403 -20.864 -38.015  1.00 49.30           H  
ATOM   5418 2HG2 ILE A 351     -58.590 -21.040 -36.463  1.00 49.30           H  
ATOM   5419 3HG2 ILE A 351     -59.409 -22.423 -37.183  1.00 49.30           H  
ATOM   5420 1HD1 ILE A 351     -63.161 -20.862 -38.800  1.00 49.30           H  
ATOM   5421 2HD1 ILE A 351     -62.278 -19.479 -38.103  1.00 49.30           H  
ATOM   5422 3HD1 ILE A 351     -61.413 -20.718 -39.041  1.00 49.30           H  
ATOM   5423  N   LEU A 352     -62.841 -21.993 -33.828  1.00 28.99           N  
ATOM   5424  CA  LEU A 352     -64.010 -21.620 -33.066  1.00 28.93           C  
ATOM   5425  C   LEU A 352     -63.918 -22.113 -31.623  1.00 28.86           C  
ATOM   5426  O   LEU A 352     -64.898 -22.039 -30.884  1.00 28.75           O  
ATOM   5427  CB  LEU A 352     -65.273 -22.167 -33.742  1.00 40.53           C  
ATOM   5428  CG  LEU A 352     -65.545 -21.715 -35.207  1.00 40.53           C  
ATOM   5429  CD1 LEU A 352     -66.826 -22.368 -35.674  1.00 40.53           C  
ATOM   5430  CD2 LEU A 352     -65.600 -20.179 -35.327  1.00 40.53           C  
ATOM   5431  H   LEU A 352     -62.732 -22.939 -34.171  1.00 34.79           H  
ATOM   5432  HA  LEU A 352     -64.072 -20.538 -33.024  1.00 34.72           H  
ATOM   5433 1HB  LEU A 352     -65.190 -23.240 -33.773  1.00 48.64           H  
ATOM   5434 2HB  LEU A 352     -66.139 -21.904 -33.135  1.00 48.64           H  
ATOM   5435  HG  LEU A 352     -64.760 -22.090 -35.841  1.00 48.64           H  
ATOM   5436 1HD1 LEU A 352     -67.015 -22.094 -36.713  1.00 48.64           H  
ATOM   5437 2HD1 LEU A 352     -66.734 -23.451 -35.597  1.00 48.64           H  
ATOM   5438 3HD1 LEU A 352     -67.657 -22.029 -35.054  1.00 48.64           H  
ATOM   5439 1HD2 LEU A 352     -65.789 -19.910 -36.366  1.00 48.64           H  
ATOM   5440 2HD2 LEU A 352     -66.402 -19.791 -34.700  1.00 48.64           H  
ATOM   5441 3HD2 LEU A 352     -64.653 -19.741 -35.020  1.00 48.64           H  
ATOM   5442  N   GLN A 353     -62.739 -22.609 -31.218  1.00 28.98           N  
ATOM   5443  CA  GLN A 353     -62.516 -23.124 -29.864  1.00 29.04           C  
ATOM   5444  C   GLN A 353     -63.513 -24.224 -29.487  1.00 29.01           C  
ATOM   5445  O   GLN A 353     -64.132 -24.165 -28.425  1.00 29.03           O  
ATOM   5446  CB  GLN A 353     -62.600 -21.998 -28.808  1.00 40.63           C  
ATOM   5447  CG  GLN A 353     -61.595 -20.854 -28.977  1.00 40.63           C  
ATOM   5448  CD  GLN A 353     -61.674 -19.835 -27.831  1.00 40.63           C  
ATOM   5449  OE1 GLN A 353     -61.331 -20.151 -26.686  1.00 40.63           O  
ATOM   5450  NE2 GLN A 353     -62.136 -18.629 -28.133  1.00 40.63           N  
ATOM   5451  H   GLN A 353     -61.950 -22.653 -31.873  1.00 34.78           H  
ATOM   5452  HA  GLN A 353     -61.516 -23.555 -29.831  1.00 34.85           H  
ATOM   5453 1HB  GLN A 353     -63.598 -21.566 -28.804  1.00 48.76           H  
ATOM   5454 2HB  GLN A 353     -62.437 -22.425 -27.819  1.00 48.76           H  
ATOM   5455 1HG  GLN A 353     -60.586 -21.264 -29.006  1.00 48.76           H  
ATOM   5456 2HG  GLN A 353     -61.809 -20.334 -29.912  1.00 48.76           H  
ATOM   5457 1HE2 GLN A 353     -62.205 -17.927 -27.420  1.00 48.76           H  
ATOM   5458 2HE2 GLN A 353     -62.413 -18.419 -29.071  1.00 48.76           H  
ATOM   5459  N   THR A 354     -63.638 -25.245 -30.341  1.00 29.03           N  
ATOM   5460  CA  THR A 354     -64.578 -26.352 -30.130  1.00 29.10           C  
ATOM   5461  C   THR A 354     -63.893 -27.626 -29.638  1.00 28.93           C  
ATOM   5462  O   THR A 354     -64.488 -28.705 -29.627  1.00 28.99           O  
ATOM   5463  CB  THR A 354     -65.344 -26.663 -31.427  1.00 40.71           C  
ATOM   5464  OG1 THR A 354     -64.418 -27.076 -32.453  1.00 40.71           O  
ATOM   5465  CG2 THR A 354     -66.044 -25.401 -31.880  1.00 40.71           C  
ATOM   5466  H   THR A 354     -63.093 -25.232 -31.200  1.00 34.84           H  
ATOM   5467  HA  THR A 354     -65.297 -26.047 -29.370  1.00 34.92           H  
ATOM   5468  HB  THR A 354     -66.074 -27.453 -31.256  1.00 48.85           H  
ATOM   5469  HG1 THR A 354     -64.189 -28.010 -32.300  1.00 48.85           H  
ATOM   5470 1HG2 THR A 354     -66.587 -25.589 -32.804  1.00 48.85           H  
ATOM   5471 2HG2 THR A 354     -66.739 -25.072 -31.110  1.00 48.85           H  
ATOM   5472 3HG2 THR A 354     -65.312 -24.637 -32.042  1.00 48.85           H  
ATOM   5473  N   ASN A 355     -62.620 -27.507 -29.280  1.00 28.77           N  
ATOM   5474  CA  ASN A 355     -61.819 -28.625 -28.795  1.00 28.69           C  
ATOM   5475  C   ASN A 355     -62.435 -29.220 -27.535  1.00 28.63           C  
ATOM   5476  O   ASN A 355     -62.832 -28.483 -26.623  1.00 28.67           O  
ATOM   5477  CB  ASN A 355     -60.387 -28.203 -28.529  1.00 40.20           C  
ATOM   5478  CG  ASN A 355     -59.488 -29.388 -28.269  1.00 40.20           C  
ATOM   5479  OD1 ASN A 355     -59.520 -30.011 -27.201  1.00 40.20           O  
ATOM   5480  ND2 ASN A 355     -58.673 -29.713 -29.250  1.00 40.20           N  
ATOM   5481  H   ASN A 355     -62.214 -26.585 -29.335  1.00 34.52           H  
ATOM   5482  HA  ASN A 355     -61.816 -29.407 -29.556  1.00 34.43           H  
ATOM   5483 1HB  ASN A 355     -60.002 -27.645 -29.383  1.00 48.24           H  
ATOM   5484 2HB  ASN A 355     -60.359 -27.543 -27.662  1.00 48.24           H  
ATOM   5485 1HD2 ASN A 355     -58.044 -30.488 -29.150  1.00 48.24           H  
ATOM   5486 2HD2 ASN A 355     -58.674 -29.188 -30.098  1.00 48.24           H  
ATOM   5487  N   PHE A 356     -62.451 -30.556 -27.468  1.00 28.58           N  
ATOM   5488  CA  PHE A 356     -63.023 -31.333 -26.363  1.00 28.57           C  
ATOM   5489  C   PHE A 356     -62.497 -30.947 -24.985  1.00 28.79           C  
ATOM   5490  O   PHE A 356     -63.150 -31.198 -23.976  1.00 29.12           O  
ATOM   5491  CB  PHE A 356     -62.733 -32.821 -26.558  1.00 40.00           C  
ATOM   5492  CG  PHE A 356     -61.306 -33.195 -26.223  1.00 40.00           C  
ATOM   5493  CD1 PHE A 356     -60.970 -33.617 -24.935  1.00 40.00           C  
ATOM   5494  CD2 PHE A 356     -60.299 -33.110 -27.168  1.00 40.00           C  
ATOM   5495  CE1 PHE A 356     -59.674 -33.936 -24.612  1.00 40.00           C  
ATOM   5496  CE2 PHE A 356     -59.002 -33.430 -26.841  1.00 40.00           C  
ATOM   5497  CZ  PHE A 356     -58.690 -33.842 -25.564  1.00 40.00           C  
ATOM   5498  H   PHE A 356     -62.080 -31.065 -28.257  1.00 34.30           H  
ATOM   5499  HA  PHE A 356     -64.103 -31.178 -26.372  1.00 34.28           H  
ATOM   5500 1HB  PHE A 356     -63.399 -33.407 -25.927  1.00 48.00           H  
ATOM   5501 2HB  PHE A 356     -62.930 -33.100 -27.591  1.00 48.00           H  
ATOM   5502  HD1 PHE A 356     -61.750 -33.688 -24.173  1.00 48.00           H  
ATOM   5503  HD2 PHE A 356     -60.530 -32.782 -28.176  1.00 48.00           H  
ATOM   5504  HE1 PHE A 356     -59.429 -34.261 -23.601  1.00 48.00           H  
ATOM   5505  HE2 PHE A 356     -58.219 -33.354 -27.592  1.00 48.00           H  
ATOM   5506  HZ  PHE A 356     -57.662 -34.092 -25.310  1.00 48.00           H  
ATOM   5507  N   LYS A 357     -61.318 -30.341 -24.901  1.00 28.66           N  
ATOM   5508  CA  LYS A 357     -60.794 -29.962 -23.601  1.00 28.93           C  
ATOM   5509  C   LYS A 357     -61.742 -28.979 -22.907  1.00 28.83           C  
ATOM   5510  O   LYS A 357     -61.811 -28.933 -21.671  1.00 28.96           O  
ATOM   5511  CB  LYS A 357     -59.387 -29.386 -23.726  1.00 40.39           C  
ATOM   5512  CG  LYS A 357     -58.337 -30.430 -24.073  1.00 40.39           C  
ATOM   5513  CD  LYS A 357     -56.958 -29.814 -24.219  1.00 40.39           C  
ATOM   5514  CE  LYS A 357     -55.913 -30.869 -24.574  1.00 40.39           C  
ATOM   5515  NZ  LYS A 357     -54.553 -30.274 -24.737  1.00 40.39           N  
ATOM   5516  H   LYS A 357     -60.784 -30.139 -25.749  1.00 34.39           H  
ATOM   5517  HA  LYS A 357     -60.734 -30.858 -22.983  1.00 34.72           H  
ATOM   5518 1HB  LYS A 357     -59.377 -28.629 -24.513  1.00 48.47           H  
ATOM   5519 2HB  LYS A 357     -59.104 -28.899 -22.792  1.00 48.47           H  
ATOM   5520 1HG  LYS A 357     -58.311 -31.181 -23.284  1.00 48.47           H  
ATOM   5521 2HG  LYS A 357     -58.612 -30.923 -24.997  1.00 48.47           H  
ATOM   5522 1HD  LYS A 357     -56.986 -29.066 -25.014  1.00 48.47           H  
ATOM   5523 2HD  LYS A 357     -56.672 -29.324 -23.289  1.00 48.47           H  
ATOM   5524 1HE  LYS A 357     -55.881 -31.620 -23.785  1.00 48.47           H  
ATOM   5525 2HE  LYS A 357     -56.203 -31.353 -25.509  1.00 48.47           H  
ATOM   5526 1HZ  LYS A 357     -53.889 -30.999 -24.973  1.00 48.47           H  
ATOM   5527 2HZ  LYS A 357     -54.572 -29.584 -25.475  1.00 48.47           H  
ATOM   5528 3HZ  LYS A 357     -54.272 -29.832 -23.873  1.00 48.47           H  
ATOM   5529  N   SER A 358     -62.494 -28.204 -23.695  1.00 28.68           N  
ATOM   5530  CA  SER A 358     -63.427 -27.204 -23.199  1.00 28.64           C  
ATOM   5531  C   SER A 358     -64.601 -27.830 -22.453  1.00 28.60           C  
ATOM   5532  O   SER A 358     -65.338 -27.138 -21.749  1.00 28.75           O  
ATOM   5533  CB  SER A 358     -63.953 -26.368 -24.351  1.00 40.12           C  
ATOM   5534  OG  SER A 358     -64.750 -27.139 -25.208  1.00 40.12           O  
ATOM   5535  H   SER A 358     -62.428 -28.303 -24.711  1.00 34.42           H  
ATOM   5536  HA  SER A 358     -62.893 -26.550 -22.509  1.00 34.37           H  
ATOM   5537 1HB  SER A 358     -64.537 -25.540 -23.957  1.00 48.14           H  
ATOM   5538 2HB  SER A 358     -63.120 -25.946 -24.912  1.00 48.14           H  
ATOM   5539  HG  SER A 358     -64.128 -27.612 -25.801  1.00 48.14           H  
ATOM   5540  N   LEU A 359     -64.791 -29.140 -22.610  1.00 28.47           N  
ATOM   5541  CA  LEU A 359     -65.875 -29.843 -21.965  1.00 28.48           C  
ATOM   5542  C   LEU A 359     -65.479 -30.386 -20.589  1.00 28.74           C  
ATOM   5543  O   LEU A 359     -66.345 -30.849 -19.842  1.00 29.04           O  
ATOM   5544  CB  LEU A 359     -66.299 -31.013 -22.861  1.00 39.87           C  
ATOM   5545  CG  LEU A 359     -66.789 -30.645 -24.294  1.00 39.87           C  
ATOM   5546  CD1 LEU A 359     -67.024 -31.928 -25.069  1.00 39.87           C  
ATOM   5547  CD2 LEU A 359     -68.068 -29.804 -24.232  1.00 39.87           C  
ATOM   5548  H   LEU A 359     -64.148 -29.683 -23.189  1.00 34.16           H  
ATOM   5549  HA  LEU A 359     -66.702 -29.155 -21.822  1.00 34.18           H  
ATOM   5550 1HB  LEU A 359     -65.446 -31.684 -22.964  1.00 47.84           H  
ATOM   5551 2HB  LEU A 359     -67.099 -31.556 -22.361  1.00 47.84           H  
ATOM   5552  HG  LEU A 359     -66.010 -30.074 -24.807  1.00 47.84           H  
ATOM   5553 1HD1 LEU A 359     -67.344 -31.688 -26.081  1.00 47.84           H  
ATOM   5554 2HD1 LEU A 359     -66.093 -32.498 -25.109  1.00 47.84           H  
ATOM   5555 3HD1 LEU A 359     -67.792 -32.520 -24.574  1.00 47.84           H  
ATOM   5556 1HD2 LEU A 359     -68.389 -29.563 -25.246  1.00 47.84           H  
ATOM   5557 2HD2 LEU A 359     -68.854 -30.366 -23.728  1.00 47.84           H  
ATOM   5558 3HD2 LEU A 359     -67.884 -28.877 -23.695  1.00 47.84           H  
ATOM   5559  N   SER A 360     -64.178 -30.356 -20.246  1.00 28.71           N  
ATOM   5560  CA  SER A 360     -63.741 -30.884 -18.950  1.00 29.03           C  
ATOM   5561  C   SER A 360     -62.863 -29.903 -18.163  1.00 29.18           C  
ATOM   5562  O   SER A 360     -62.642 -30.093 -16.963  1.00 29.22           O  
ATOM   5563  CB  SER A 360     -63.008 -32.203 -19.130  1.00 40.52           C  
ATOM   5564  OG  SER A 360     -61.814 -32.039 -19.844  1.00 40.52           O  
ATOM   5565  H   SER A 360     -63.476 -29.969 -20.875  1.00 34.45           H  
ATOM   5566  HA  SER A 360     -64.628 -31.077 -18.348  1.00 34.84           H  
ATOM   5567 1HB  SER A 360     -62.794 -32.634 -18.153  1.00 48.62           H  
ATOM   5568 2HB  SER A 360     -63.656 -32.899 -19.660  1.00 48.62           H  
ATOM   5569  HG  SER A 360     -61.461 -32.924 -19.970  1.00 48.62           H  
ATOM   5570  N   SER A 361     -62.384 -28.845 -18.821  1.00 29.36           N  
ATOM   5571  CA  SER A 361     -61.513 -27.856 -18.196  1.00 29.61           C  
ATOM   5572  C   SER A 361     -62.199 -27.155 -17.037  1.00 29.55           C  
ATOM   5573  O   SER A 361     -63.416 -26.959 -17.038  1.00 29.79           O  
ATOM   5574  CB  SER A 361     -61.059 -26.820 -19.211  1.00 41.35           C  
ATOM   5575  OG  SER A 361     -60.238 -27.394 -20.193  1.00 41.35           O  
ATOM   5576  H   SER A 361     -62.560 -28.752 -19.814  1.00 35.23           H  
ATOM   5577  HA  SER A 361     -60.633 -28.372 -17.811  1.00 35.53           H  
ATOM   5578 1HB  SER A 361     -61.934 -26.374 -19.685  1.00 49.62           H  
ATOM   5579 2HB  SER A 361     -60.521 -26.023 -18.698  1.00 49.62           H  
ATOM   5580  HG  SER A 361     -60.823 -27.947 -20.735  1.00 49.62           H  
ATOM   5581  N   THR A 362     -61.404 -26.755 -16.052  1.00 29.30           N  
ATOM   5582  CA  THR A 362     -61.890 -26.053 -14.878  1.00 29.30           C  
ATOM   5583  C   THR A 362     -62.634 -24.782 -15.257  1.00 29.36           C  
ATOM   5584  O   THR A 362     -62.101 -23.920 -15.965  1.00 29.49           O  
ATOM   5585  CB  THR A 362     -60.698 -25.661 -13.971  1.00 41.02           C  
ATOM   5586  OG1 THR A 362     -59.954 -26.831 -13.602  1.00 41.02           O  
ATOM   5587  CG2 THR A 362     -61.182 -24.965 -12.699  1.00 41.02           C  
ATOM   5588  H   THR A 362     -60.418 -26.961 -16.101  1.00 35.16           H  
ATOM   5589  HA  THR A 362     -62.571 -26.708 -14.334  1.00 35.16           H  
ATOM   5590  HB  THR A 362     -60.039 -24.985 -14.516  1.00 49.22           H  
ATOM   5591  HG1 THR A 362     -59.098 -26.529 -13.219  1.00 49.22           H  
ATOM   5592 1HG2 THR A 362     -60.316 -24.704 -12.084  1.00 49.22           H  
ATOM   5593 2HG2 THR A 362     -61.727 -24.058 -12.942  1.00 49.22           H  
ATOM   5594 3HG2 THR A 362     -61.830 -25.635 -12.140  1.00 49.22           H  
ATOM   5595  N   GLU A 363     -63.835 -24.604 -14.710  1.00 29.33           N  
ATOM   5596  CA  GLU A 363     -64.634 -23.419 -15.004  1.00 29.45           C  
ATOM   5597  C   GLU A 363     -64.179 -22.249 -14.142  1.00 29.42           C  
ATOM   5598  O   GLU A 363     -64.856 -21.836 -13.201  1.00 29.21           O  
ATOM   5599  CB  GLU A 363     -66.122 -23.707 -14.779  1.00 41.19           C  
ATOM   5600  CG  GLU A 363     -66.696 -24.780 -15.711  1.00 41.19           C  
ATOM   5601  CD  GLU A 363     -68.167 -25.057 -15.484  1.00 41.19           C  
ATOM   5602  OE1 GLU A 363     -68.728 -24.500 -14.571  1.00 41.19           O  
ATOM   5603  OE2 GLU A 363     -68.724 -25.829 -16.227  1.00 41.19           O  
ATOM   5604  H   GLU A 363     -64.213 -25.328 -14.117  1.00 35.20           H  
ATOM   5605  HA  GLU A 363     -64.488 -23.150 -16.051  1.00 35.34           H  
ATOM   5606 1HB  GLU A 363     -66.279 -24.032 -13.752  1.00 49.43           H  
ATOM   5607 2HB  GLU A 363     -66.694 -22.790 -14.924  1.00 49.43           H  
ATOM   5608 1HG  GLU A 363     -66.558 -24.452 -16.741  1.00 49.43           H  
ATOM   5609 2HG  GLU A 363     -66.131 -25.703 -15.582  1.00 49.43           H  
ATOM   5610  N   GLY A 364     -62.995 -21.754 -14.467  1.00 29.69           N  
ATOM   5611  CA  GLY A 364     -62.352 -20.702 -13.706  1.00 29.74           C  
ATOM   5612  C   GLY A 364     -62.685 -19.296 -14.222  1.00 29.70           C  
ATOM   5613  O   GLY A 364     -63.579 -19.122 -15.048  1.00 29.61           O  
ATOM   5614  H   GLY A 364     -62.526 -22.195 -15.263  1.00 35.63           H  
ATOM   5615 1HA  GLY A 364     -62.664 -20.798 -12.666  1.00 35.69           H  
ATOM   5616 2HA  GLY A 364     -61.278 -20.874 -13.745  1.00 35.69           H  
ATOM   5617  N   PRO A 365     -61.933 -18.276 -13.755  1.00 29.81           N  
ATOM   5618  CA  PRO A 365     -62.055 -16.845 -14.047  1.00 29.89           C  
ATOM   5619  C   PRO A 365     -61.899 -16.414 -15.517  1.00 30.17           C  
ATOM   5620  O   PRO A 365     -62.300 -15.305 -15.870  1.00 30.50           O  
ATOM   5621  CB  PRO A 365     -60.897 -16.255 -13.224  1.00 44.84           C  
ATOM   5622  CG  PRO A 365     -60.652 -17.235 -12.122  1.00 44.84           C  
ATOM   5623  CD  PRO A 365     -60.881 -18.575 -12.750  1.00 44.84           C  
ATOM   5624  HA  PRO A 365     -63.014 -16.504 -13.657  1.00 35.87           H  
ATOM   5625 1HB  PRO A 365     -60.018 -16.147 -13.865  1.00 53.81           H  
ATOM   5626 2HB  PRO A 365     -61.160 -15.248 -12.864  1.00 53.81           H  
ATOM   5627 1HG  PRO A 365     -59.628 -17.118 -11.731  1.00 53.81           H  
ATOM   5628 2HG  PRO A 365     -61.335 -17.037 -11.283  1.00 53.81           H  
ATOM   5629 1HD  PRO A 365     -59.960 -18.930 -13.243  1.00 53.81           H  
ATOM   5630 2HD  PRO A 365     -61.225 -19.257 -11.963  1.00 53.81           H  
ATOM   5631  N   GLY A 366     -61.294 -17.253 -16.352  1.00 30.10           N  
ATOM   5632  CA  GLY A 366     -61.064 -16.902 -17.749  1.00 30.44           C  
ATOM   5633  C   GLY A 366     -60.390 -18.063 -18.480  1.00 30.95           C  
ATOM   5634  O   GLY A 366     -60.420 -19.192 -17.989  1.00 31.05           O  
ATOM   5635  H   GLY A 366     -60.990 -18.159 -16.029  1.00 36.12           H  
ATOM   5636 1HA  GLY A 366     -62.015 -16.661 -18.223  1.00 36.53           H  
ATOM   5637 2HA  GLY A 366     -60.443 -16.015 -17.789  1.00 36.53           H  
ATOM   5638  N   PRO A 367     -59.798 -17.818 -19.668  1.00 31.34           N  
ATOM   5639  CA  PRO A 367     -59.120 -18.783 -20.533  1.00 31.92           C  
ATOM   5640  C   PRO A 367     -58.123 -19.711 -19.811  1.00 31.91           C  
ATOM   5641  O   PRO A 367     -57.980 -20.865 -20.225  1.00 32.11           O  
ATOM   5642  CB  PRO A 367     -58.423 -17.853 -21.530  1.00 47.88           C  
ATOM   5643  CG  PRO A 367     -59.360 -16.661 -21.638  1.00 47.88           C  
ATOM   5644  CD  PRO A 367     -59.885 -16.462 -20.248  1.00 47.88           C  
ATOM   5645  HA  PRO A 367     -59.878 -19.384 -21.051  1.00 38.30           H  
ATOM   5646 1HB  PRO A 367     -57.441 -17.570 -21.133  1.00 57.46           H  
ATOM   5647 2HB  PRO A 367     -58.261 -18.375 -22.482  1.00 57.46           H  
ATOM   5648 1HG  PRO A 367     -58.828 -15.770 -21.999  1.00 57.46           H  
ATOM   5649 2HG  PRO A 367     -60.153 -16.866 -22.370  1.00 57.46           H  
ATOM   5650 1HD  PRO A 367     -59.241 -15.783 -19.738  1.00 57.46           H  
ATOM   5651 2HD  PRO A 367     -60.924 -16.094 -20.287  1.00 57.46           H  
ATOM   5652  N   GLY A 368     -57.449 -19.265 -18.742  1.00 31.73           N  
ATOM   5653  CA  GLY A 368     -56.555 -20.216 -18.079  1.00 31.75           C  
ATOM   5654  C   GLY A 368     -55.894 -19.698 -16.809  1.00 31.52           C  
ATOM   5655  O   GLY A 368     -56.038 -18.536 -16.442  1.00 31.55           O  
ATOM   5656  H   GLY A 368     -57.511 -18.294 -18.413  1.00 38.08           H  
ATOM   5657 1HA  GLY A 368     -57.121 -21.116 -17.842  1.00 38.10           H  
ATOM   5658 2HA  GLY A 368     -55.782 -20.518 -18.784  1.00 38.10           H  
ATOM   5659  N   SER A 369     -55.203 -20.600 -16.107  1.00 31.37           N  
ATOM   5660  CA  SER A 369     -54.508 -20.271 -14.865  1.00 31.21           C  
ATOM   5661  C   SER A 369     -53.669 -21.450 -14.379  1.00 31.23           C  
ATOM   5662  O   SER A 369     -54.064 -22.609 -14.528  1.00 31.31           O  
ATOM   5663  CB  SER A 369     -55.483 -19.890 -13.770  1.00 43.76           C  
ATOM   5664  OG  SER A 369     -54.794 -19.546 -12.609  1.00 43.76           O  
ATOM   5665  H   SER A 369     -55.142 -21.547 -16.455  1.00 37.64           H  
ATOM   5666  HA  SER A 369     -53.842 -19.431 -15.045  1.00 37.45           H  
ATOM   5667 1HB  SER A 369     -56.105 -19.057 -14.077  1.00 52.51           H  
ATOM   5668 2HB  SER A 369     -56.141 -20.735 -13.565  1.00 52.51           H  
ATOM   5669  HG  SER A 369     -55.459 -19.446 -11.921  1.00 52.51           H  
ATOM   5670  N   SER A 370     -52.519 -21.159 -13.804  1.00 31.23           N  
ATOM   5671  CA  SER A 370     -51.684 -22.167 -13.160  1.00 31.28           C  
ATOM   5672  C   SER A 370     -52.041 -22.283 -11.692  1.00 30.94           C  
ATOM   5673  O   SER A 370     -52.321 -21.288 -11.021  1.00 30.88           O  
ATOM   5674  CB  SER A 370     -50.207 -21.861 -13.267  1.00 43.77           C  
ATOM   5675  OG  SER A 370     -49.458 -22.793 -12.507  1.00 43.77           O  
ATOM   5676  H   SER A 370     -52.250 -20.189 -13.767  1.00 37.48           H  
ATOM   5677  HA  SER A 370     -51.874 -23.130 -13.634  1.00 37.54           H  
ATOM   5678 1HB  SER A 370     -49.892 -21.889 -14.308  1.00 52.52           H  
ATOM   5679 2HB  SER A 370     -50.022 -20.875 -12.892  1.00 52.52           H  
ATOM   5680  HG  SER A 370     -48.530 -22.582 -12.685  1.00 52.52           H  
ATOM   5681  N   THR A 371     -51.935 -23.491 -11.155  1.00 30.78           N  
ATOM   5682  CA  THR A 371     -52.190 -23.739  -9.742  1.00 30.50           C  
ATOM   5683  C   THR A 371     -51.316 -22.868  -8.860  1.00 30.35           C  
ATOM   5684  O   THR A 371     -51.723 -22.472  -7.780  1.00 30.44           O  
ATOM   5685  CB  THR A 371     -51.983 -25.225  -9.371  1.00 42.81           C  
ATOM   5686  OG1 THR A 371     -52.869 -26.049 -10.153  1.00 42.81           O  
ATOM   5687  CG2 THR A 371     -52.319 -25.439  -7.874  1.00 42.81           C  
ATOM   5688  H   THR A 371     -51.693 -24.272 -11.750  1.00 36.94           H  
ATOM   5689  HA  THR A 371     -53.215 -23.460  -9.526  1.00 36.60           H  
ATOM   5690  HB  THR A 371     -50.952 -25.517  -9.563  1.00 51.37           H  
ATOM   5691  HG1 THR A 371     -52.612 -26.973 -10.051  1.00 51.37           H  
ATOM   5692 1HG2 THR A 371     -52.187 -26.487  -7.633  1.00 51.37           H  
ATOM   5693 2HG2 THR A 371     -51.666 -24.847  -7.246  1.00 51.37           H  
ATOM   5694 3HG2 THR A 371     -53.354 -25.149  -7.681  1.00 51.37           H  
ATOM   5695  N   GLU A 372     -50.082 -22.617  -9.280  1.00 30.19           N  
ATOM   5696  CA  GLU A 372     -49.164 -21.839  -8.461  1.00 30.11           C  
ATOM   5697  C   GLU A 372     -49.288 -20.317  -8.620  1.00 29.54           C  
ATOM   5698  O   GLU A 372     -48.490 -19.575  -8.049  1.00 29.53           O  
ATOM   5699  CB  GLU A 372     -47.730 -22.311  -8.699  1.00 42.19           C  
ATOM   5700  CG  GLU A 372     -47.513 -23.710  -8.160  1.00 42.19           C  
ATOM   5701  CD  GLU A 372     -46.181 -24.323  -8.391  1.00 42.19           C  
ATOM   5702  OE1 GLU A 372     -45.367 -23.765  -9.090  1.00 42.19           O  
ATOM   5703  OE2 GLU A 372     -45.981 -25.382  -7.837  1.00 42.19           O  
ATOM   5704  H   GLU A 372     -49.770 -22.957 -10.189  1.00 36.23           H  
ATOM   5705  HA  GLU A 372     -49.391 -22.067  -7.419  1.00 36.13           H  
ATOM   5706 1HB  GLU A 372     -47.512 -22.305  -9.765  1.00 50.63           H  
ATOM   5707 2HB  GLU A 372     -47.028 -21.637  -8.204  1.00 50.63           H  
ATOM   5708 1HG  GLU A 372     -47.645 -23.645  -7.089  1.00 50.63           H  
ATOM   5709 2HG  GLU A 372     -48.289 -24.369  -8.549  1.00 50.63           H  
ATOM   5710  N   PHE A 373     -50.248 -19.822  -9.402  1.00 29.11           N  
ATOM   5711  CA  PHE A 373     -50.375 -18.378  -9.511  1.00 28.60           C  
ATOM   5712  C   PHE A 373     -51.093 -17.846  -8.299  1.00 28.38           C  
ATOM   5713  O   PHE A 373     -52.118 -18.377  -7.878  1.00 28.20           O  
ATOM   5714  CB  PHE A 373     -51.170 -17.958 -10.736  1.00 40.25           C  
ATOM   5715  CG  PHE A 373     -50.493 -18.117 -12.073  1.00 40.25           C  
ATOM   5716  CD1 PHE A 373     -49.098 -18.168 -12.234  1.00 40.25           C  
ATOM   5717  CD2 PHE A 373     -51.275 -18.208 -13.195  1.00 40.25           C  
ATOM   5718  CE1 PHE A 373     -48.547 -18.311 -13.488  1.00 40.25           C  
ATOM   5719  CE2 PHE A 373     -50.717 -18.358 -14.434  1.00 40.25           C  
ATOM   5720  CZ  PHE A 373     -49.364 -18.407 -14.587  1.00 40.25           C  
ATOM   5721  H   PHE A 373     -50.922 -20.431  -9.874  1.00 34.93           H  
ATOM   5722  HA  PHE A 373     -49.390 -17.925  -9.521  1.00 34.32           H  
ATOM   5723 1HB  PHE A 373     -52.088 -18.554 -10.763  1.00 48.30           H  
ATOM   5724 2HB  PHE A 373     -51.476 -16.924 -10.619  1.00 48.30           H  
ATOM   5725  HD1 PHE A 373     -48.431 -18.102 -11.383  1.00 48.30           H  
ATOM   5726  HD2 PHE A 373     -52.365 -18.162 -13.086  1.00 48.30           H  
ATOM   5727  HE1 PHE A 373     -47.463 -18.353 -13.603  1.00 48.30           H  
ATOM   5728  HE2 PHE A 373     -51.350 -18.437 -15.295  1.00 48.30           H  
ATOM   5729  HZ  PHE A 373     -48.936 -18.523 -15.581  1.00 48.30           H  
ATOM   5730  N   ILE A 374     -50.595 -16.744  -7.773  1.00 28.45           N  
ATOM   5731  CA  ILE A 374     -51.206 -16.143  -6.609  1.00 28.38           C  
ATOM   5732  C   ILE A 374     -52.645 -15.721  -6.894  1.00 28.19           C  
ATOM   5733  O   ILE A 374     -52.965 -15.380  -8.034  1.00 27.94           O  
ATOM   5734  CB  ILE A 374     -50.409 -14.928  -6.114  1.00 39.76           C  
ATOM   5735  CG1 ILE A 374     -50.347 -13.814  -7.209  1.00 39.76           C  
ATOM   5736  CG2 ILE A 374     -49.024 -15.417  -5.708  1.00 39.76           C  
ATOM   5737  CD1 ILE A 374     -49.846 -12.483  -6.697  1.00 39.76           C  
ATOM   5738  H   ILE A 374     -49.755 -16.353  -8.173  1.00 34.14           H  
ATOM   5739  HA  ILE A 374     -51.154 -16.874  -5.824  1.00 34.06           H  
ATOM   5740  HB  ILE A 374     -50.902 -14.491  -5.246  1.00 47.71           H  
ATOM   5741 1HG1 ILE A 374     -49.702 -14.137  -8.018  1.00 47.71           H  
ATOM   5742 2HG1 ILE A 374     -51.342 -13.633  -7.606  1.00 47.71           H  
ATOM   5743 1HG2 ILE A 374     -48.423 -14.599  -5.330  1.00 47.71           H  
ATOM   5744 2HG2 ILE A 374     -49.123 -16.173  -4.933  1.00 47.71           H  
ATOM   5745 3HG2 ILE A 374     -48.516 -15.854  -6.553  1.00 47.71           H  
ATOM   5746 1HD1 ILE A 374     -49.846 -11.764  -7.515  1.00 47.71           H  
ATOM   5747 2HD1 ILE A 374     -50.511 -12.132  -5.906  1.00 47.71           H  
ATOM   5748 3HD1 ILE A 374     -48.843 -12.573  -6.306  1.00 47.71           H  
ATOM   5749  N   PRO A 375     -53.550 -15.810  -5.912  1.00 28.36           N  
ATOM   5750  CA  PRO A 375     -54.894 -15.307  -5.986  1.00 28.26           C  
ATOM   5751  C   PRO A 375     -54.770 -13.810  -6.244  1.00 28.16           C  
ATOM   5752  O   PRO A 375     -53.818 -13.197  -5.761  1.00 28.06           O  
ATOM   5753  CB  PRO A 375     -55.446 -15.636  -4.599  1.00 42.39           C  
ATOM   5754  CG  PRO A 375     -54.627 -16.785  -4.113  1.00 42.39           C  
ATOM   5755  CD  PRO A 375     -53.265 -16.548  -4.667  1.00 42.39           C  
ATOM   5756  HA  PRO A 375     -55.444 -15.814  -6.790  1.00 33.91           H  
ATOM   5757 1HB  PRO A 375     -55.358 -14.770  -3.951  1.00 50.87           H  
ATOM   5758 2HB  PRO A 375     -56.507 -15.901  -4.676  1.00 50.87           H  
ATOM   5759 1HG  PRO A 375     -54.632 -16.816  -3.012  1.00 50.87           H  
ATOM   5760 2HG  PRO A 375     -55.054 -17.748  -4.451  1.00 50.87           H  
ATOM   5761 1HD  PRO A 375     -52.666 -15.958  -3.994  1.00 50.87           H  
ATOM   5762 2HD  PRO A 375     -52.871 -17.530  -4.850  1.00 50.87           H  
ATOM   5763  N   ASN A 376     -55.758 -13.242  -6.936  1.00 28.25           N  
ATOM   5764  CA  ASN A 376     -55.800 -11.833  -7.352  1.00 28.17           C  
ATOM   5765  C   ASN A 376     -54.736 -11.494  -8.387  1.00 28.06           C  
ATOM   5766  O   ASN A 376     -54.135 -10.417  -8.352  1.00 27.92           O  
ATOM   5767  CB  ASN A 376     -55.527 -10.923  -6.177  1.00 39.47           C  
ATOM   5768  CG  ASN A 376     -56.011  -9.572  -6.350  1.00 39.47           C  
ATOM   5769  OD1 ASN A 376     -57.119  -9.369  -6.836  1.00 39.47           O  
ATOM   5770  ND2 ASN A 376     -55.191  -8.620  -5.967  1.00 39.47           N  
ATOM   5771  H   ASN A 376     -56.529 -13.826  -7.233  1.00 33.90           H  
ATOM   5772  HA  ASN A 376     -56.775 -11.623  -7.791  1.00 33.80           H  
ATOM   5773 1HB  ASN A 376     -55.955 -11.324  -5.303  1.00 47.36           H  
ATOM   5774 2HB  ASN A 376     -54.452 -10.858  -6.011  1.00 47.36           H  
ATOM   5775 1HD2 ASN A 376     -55.443  -7.629  -6.031  1.00 47.36           H  
ATOM   5776 2HD2 ASN A 376     -54.297  -8.886  -5.611  1.00 47.36           H  
ATOM   5777  N   LEU A 377     -54.566 -12.369  -9.364  1.00 28.19           N  
ATOM   5778  CA  LEU A 377     -53.654 -12.095 -10.452  1.00 28.16           C  
ATOM   5779  C   LEU A 377     -54.438 -11.679 -11.671  1.00 28.15           C  
ATOM   5780  O   LEU A 377     -55.244 -12.449 -12.194  1.00 28.07           O  
ATOM   5781  CB  LEU A 377     -52.784 -13.321 -10.782  1.00 39.44           C  
ATOM   5782  CG  LEU A 377     -51.822 -13.195 -12.028  1.00 39.44           C  
ATOM   5783  CD1 LEU A 377     -50.783 -12.099 -11.797  1.00 39.44           C  
ATOM   5784  CD2 LEU A 377     -51.130 -14.541 -12.252  1.00 39.44           C  
ATOM   5785  H   LEU A 377     -55.067 -13.245  -9.336  1.00 33.83           H  
ATOM   5786  HA  LEU A 377     -53.006 -11.274 -10.156  1.00 33.79           H  
ATOM   5787 1HB  LEU A 377     -52.173 -13.550  -9.910  1.00 47.33           H  
ATOM   5788 2HB  LEU A 377     -53.442 -14.172 -10.954  1.00 47.33           H  
ATOM   5789  HG  LEU A 377     -52.401 -12.933 -12.919  1.00 47.33           H  
ATOM   5790 1HD1 LEU A 377     -50.130 -12.035 -12.669  1.00 47.33           H  
ATOM   5791 2HD1 LEU A 377     -51.268 -11.138 -11.657  1.00 47.33           H  
ATOM   5792 3HD1 LEU A 377     -50.191 -12.338 -10.916  1.00 47.33           H  
ATOM   5793 1HD2 LEU A 377     -50.469 -14.481 -13.117  1.00 47.33           H  
ATOM   5794 2HD2 LEU A 377     -50.548 -14.803 -11.371  1.00 47.33           H  
ATOM   5795 3HD2 LEU A 377     -51.886 -15.302 -12.428  1.00 47.33           H  
ATOM   5796  N   PHE A 378     -54.200 -10.471 -12.136  1.00 28.29           N  
ATOM   5797  CA  PHE A 378     -54.908  -9.995 -13.302  1.00 28.36           C  
ATOM   5798  C   PHE A 378     -53.925 -10.060 -14.446  1.00 28.22           C  
ATOM   5799  O   PHE A 378     -52.768  -9.664 -14.293  1.00 28.21           O  
ATOM   5800  CB  PHE A 378     -55.432  -8.580 -13.088  1.00 39.68           C  
ATOM   5801  CG  PHE A 378     -56.504  -8.475 -12.014  1.00 39.68           C  
ATOM   5802  CD1 PHE A 378     -56.144  -8.295 -10.696  1.00 39.68           C  
ATOM   5803  CD2 PHE A 378     -57.859  -8.524 -12.323  1.00 39.68           C  
ATOM   5804  CE1 PHE A 378     -57.085  -8.164  -9.728  1.00 39.68           C  
ATOM   5805  CE2 PHE A 378     -58.817  -8.399 -11.334  1.00 39.68           C  
ATOM   5806  CZ  PHE A 378     -58.419  -8.216 -10.032  1.00 39.68           C  
ATOM   5807  H   PHE A 378     -53.527  -9.880 -11.670  1.00 33.95           H  
ATOM   5808  HA  PHE A 378     -55.741 -10.655 -13.516  1.00 34.03           H  
ATOM   5809 1HB  PHE A 378     -54.609  -7.921 -12.815  1.00 47.62           H  
ATOM   5810 2HB  PHE A 378     -55.857  -8.206 -14.023  1.00 47.62           H  
ATOM   5811  HD1 PHE A 378     -55.089  -8.243 -10.427  1.00 47.62           H  
ATOM   5812  HD2 PHE A 378     -58.162  -8.655 -13.362  1.00 47.62           H  
ATOM   5813  HE1 PHE A 378     -56.766  -8.008  -8.710  1.00 47.62           H  
ATOM   5814  HE2 PHE A 378     -59.877  -8.436 -11.585  1.00 47.62           H  
ATOM   5815  HZ  PHE A 378     -59.148  -8.109  -9.238  1.00 47.62           H  
ATOM   5816  N   CYS A 379     -54.373 -10.577 -15.578  1.00 28.15           N  
ATOM   5817  CA  CYS A 379     -53.501 -10.738 -16.727  1.00 28.06           C  
ATOM   5818  C   CYS A 379     -54.261 -10.946 -18.038  1.00 27.94           C  
ATOM   5819  O   CYS A 379     -55.167 -11.795 -18.151  1.00 27.91           O  
ATOM   5820  CB  CYS A 379     -52.549 -11.908 -16.489  1.00 39.32           C  
ATOM   5821  SG  CYS A 379     -51.333 -12.173 -17.776  1.00 39.32           S  
ATOM   5822  H   CYS A 379     -55.339 -10.872 -15.625  1.00 33.78           H  
ATOM   5823  HA  CYS A 379     -52.902  -9.831 -16.819  1.00 33.67           H  
ATOM   5824 1HB  CYS A 379     -52.015 -11.770 -15.544  1.00 47.18           H  
ATOM   5825 2HB  CYS A 379     -53.126 -12.795 -16.398  1.00 47.18           H  
ATOM   5826  HG  CYS A 379     -50.788 -13.243 -17.209  1.00 47.18           H  
ATOM   5827  N   MET A 380     -53.805 -10.250 -19.072  1.00 27.92           N  
ATOM   5828  CA  MET A 380     -54.412 -10.369 -20.388  1.00 27.89           C  
ATOM   5829  C   MET A 380     -54.277 -11.765 -20.991  1.00 27.98           C  
ATOM   5830  O   MET A 380     -55.018 -12.124 -21.901  1.00 27.96           O  
ATOM   5831  CB  MET A 380     -53.832  -9.331 -21.345  1.00 39.06           C  
ATOM   5832  CG  MET A 380     -52.359  -9.524 -21.684  1.00 39.06           C  
ATOM   5833  SD  MET A 380     -51.773  -8.385 -22.926  1.00 39.06           S  
ATOM   5834  CE  MET A 380     -52.233  -9.270 -24.417  1.00 39.06           C  
ATOM   5835  H   MET A 380     -53.054  -9.590 -18.924  1.00 33.50           H  
ATOM   5836  HA  MET A 380     -55.463 -10.161 -20.267  1.00 33.47           H  
ATOM   5837 1HB  MET A 380     -54.403  -9.338 -22.263  1.00 46.87           H  
ATOM   5838 2HB  MET A 380     -53.945  -8.339 -20.908  1.00 46.87           H  
ATOM   5839 1HG  MET A 380     -51.743  -9.419 -20.794  1.00 46.87           H  
ATOM   5840 2HG  MET A 380     -52.214 -10.518 -22.077  1.00 46.87           H  
ATOM   5841 1HE  MET A 380     -51.924  -8.699 -25.292  1.00 46.87           H  
ATOM   5842 2HE  MET A 380     -51.731 -10.241 -24.429  1.00 46.87           H  
ATOM   5843 3HE  MET A 380     -53.310  -9.423 -24.442  1.00 46.87           H  
ATOM   5844  N   LEU A 381     -53.331 -12.545 -20.494  1.00 28.14           N  
ATOM   5845  CA  LEU A 381     -53.102 -13.882 -20.998  1.00 28.29           C  
ATOM   5846  C   LEU A 381     -53.852 -14.935 -20.183  1.00 28.24           C  
ATOM   5847  O   LEU A 381     -53.767 -16.120 -20.500  1.00 28.33           O  
ATOM   5848  CB  LEU A 381     -51.604 -14.189 -20.936  1.00 39.55           C  
ATOM   5849  CG  LEU A 381     -50.679 -13.188 -21.683  1.00 39.55           C  
ATOM   5850  CD1 LEU A 381     -49.249 -13.589 -21.488  1.00 39.55           C  
ATOM   5851  CD2 LEU A 381     -51.036 -13.123 -23.132  1.00 39.55           C  
ATOM   5852  H   LEU A 381     -52.758 -12.185 -19.743  1.00 33.77           H  
ATOM   5853  HA  LEU A 381     -53.460 -13.942 -22.021  1.00 33.95           H  
ATOM   5854 1HB  LEU A 381     -51.301 -14.229 -19.899  1.00 47.46           H  
ATOM   5855 2HB  LEU A 381     -51.443 -15.173 -21.375  1.00 47.46           H  
ATOM   5856  HG  LEU A 381     -50.795 -12.202 -21.247  1.00 47.46           H  
ATOM   5857 1HD1 LEU A 381     -48.601 -12.870 -21.990  1.00 47.46           H  
ATOM   5858 2HD1 LEU A 381     -49.016 -13.604 -20.423  1.00 47.46           H  
ATOM   5859 3HD1 LEU A 381     -49.087 -14.580 -21.909  1.00 47.46           H  
ATOM   5860 1HD2 LEU A 381     -50.393 -12.414 -23.628  1.00 47.46           H  
ATOM   5861 2HD2 LEU A 381     -50.919 -14.103 -23.588  1.00 47.46           H  
ATOM   5862 3HD2 LEU A 381     -52.051 -12.796 -23.237  1.00 47.46           H  
ATOM   5863  N   LEU A 382     -54.531 -14.524 -19.105  1.00 28.13           N  
ATOM   5864  CA  LEU A 382     -55.222 -15.472 -18.225  1.00 28.15           C  
ATOM   5865  C   LEU A 382     -56.720 -15.191 -18.132  1.00 28.03           C  
ATOM   5866  O   LEU A 382     -57.548 -16.109 -18.182  1.00 28.08           O  
ATOM   5867  CB  LEU A 382     -54.595 -15.402 -16.827  1.00 39.40           C  
ATOM   5868  CG  LEU A 382     -53.071 -15.729 -16.749  1.00 39.40           C  
ATOM   5869  CD1 LEU A 382     -52.589 -15.528 -15.314  1.00 39.40           C  
ATOM   5870  CD2 LEU A 382     -52.804 -17.150 -17.219  1.00 39.40           C  
ATOM   5871  H   LEU A 382     -54.606 -13.529 -18.913  1.00 33.76           H  
ATOM   5872  HA  LEU A 382     -55.114 -16.476 -18.627  1.00 33.78           H  
ATOM   5873 1HB  LEU A 382     -54.767 -14.412 -16.417  1.00 47.28           H  
ATOM   5874 2HB  LEU A 382     -55.116 -16.124 -16.194  1.00 47.28           H  
ATOM   5875  HG  LEU A 382     -52.527 -15.044 -17.387  1.00 47.28           H  
ATOM   5876 1HD1 LEU A 382     -51.522 -15.729 -15.257  1.00 47.28           H  
ATOM   5877 2HD1 LEU A 382     -52.771 -14.515 -14.986  1.00 47.28           H  
ATOM   5878 3HD1 LEU A 382     -53.124 -16.210 -14.654  1.00 47.28           H  
ATOM   5879 1HD2 LEU A 382     -51.740 -17.347 -17.169  1.00 47.28           H  
ATOM   5880 2HD2 LEU A 382     -53.342 -17.842 -16.588  1.00 47.28           H  
ATOM   5881 3HD2 LEU A 382     -53.125 -17.285 -18.242  1.00 47.28           H  
ATOM   5882  N   LEU A 383     -57.074 -13.904 -17.989  1.00 27.92           N  
ATOM   5883  CA  LEU A 383     -58.466 -13.485 -17.867  1.00 27.84           C  
ATOM   5884  C   LEU A 383     -59.006 -13.113 -19.239  1.00 28.02           C  
ATOM   5885  O   LEU A 383     -60.157 -13.405 -19.570  1.00 28.04           O  
ATOM   5886  CB  LEU A 383     -58.599 -12.310 -16.894  1.00 39.01           C  
ATOM   5887  CG  LEU A 383     -58.174 -12.572 -15.419  1.00 39.01           C  
ATOM   5888  CD1 LEU A 383     -58.290 -11.265 -14.635  1.00 39.01           C  
ATOM   5889  CD2 LEU A 383     -59.063 -13.662 -14.797  1.00 39.01           C  
ATOM   5890  H   LEU A 383     -56.347 -13.194 -17.946  1.00 33.50           H  
ATOM   5891  HA  LEU A 383     -59.049 -14.316 -17.502  1.00 33.41           H  
ATOM   5892 1HB  LEU A 383     -57.983 -11.487 -17.268  1.00 46.81           H  
ATOM   5893 2HB  LEU A 383     -59.636 -11.971 -16.892  1.00 46.81           H  
ATOM   5894  HG  LEU A 383     -57.132 -12.895 -15.389  1.00 46.81           H  
ATOM   5895 1HD1 LEU A 383     -57.986 -11.429 -13.600  1.00 46.81           H  
ATOM   5896 2HD1 LEU A 383     -57.655 -10.503 -15.087  1.00 46.81           H  
ATOM   5897 3HD1 LEU A 383     -59.322 -10.919 -14.655  1.00 46.81           H  
ATOM   5898 1HD2 LEU A 383     -58.758 -13.827 -13.763  1.00 46.81           H  
ATOM   5899 2HD2 LEU A 383     -60.109 -13.345 -14.820  1.00 46.81           H  
ATOM   5900 3HD2 LEU A 383     -58.959 -14.592 -15.343  1.00 46.81           H  
ATOM   5901  N   GLY A 384     -58.161 -12.521 -20.068  1.00 28.21           N  
ATOM   5902  CA  GLY A 384     -58.611 -12.183 -21.415  1.00 28.44           C  
ATOM   5903  C   GLY A 384     -57.776 -11.109 -22.119  1.00 28.57           C  
ATOM   5904  O   GLY A 384     -57.396 -10.115 -21.498  1.00 28.54           O  
ATOM   5905  H   GLY A 384     -57.230 -12.277 -19.718  1.00 33.85           H  
ATOM   5906 1HA  GLY A 384     -58.670 -13.092 -21.984  1.00 34.13           H  
ATOM   5907 2HA  GLY A 384     -59.637 -11.827 -21.349  1.00 34.13           H  
ATOM   5908  N   PRO A 385     -57.594 -11.218 -23.459  1.00 28.81           N  
ATOM   5909  CA  PRO A 385     -58.058 -12.213 -24.445  1.00 29.00           C  
ATOM   5910  C   PRO A 385     -57.625 -13.668 -24.226  1.00 29.18           C  
ATOM   5911  O   PRO A 385     -58.289 -14.577 -24.715  1.00 29.37           O  
ATOM   5912  CB  PRO A 385     -57.422 -11.704 -25.753  1.00 43.50           C  
ATOM   5913  CG  PRO A 385     -57.191 -10.235 -25.522  1.00 43.50           C  
ATOM   5914  CD  PRO A 385     -56.798 -10.148 -24.069  1.00 43.50           C  
ATOM   5915  HA  PRO A 385     -59.153 -12.154 -24.514  1.00 34.80           H  
ATOM   5916 1HB  PRO A 385     -56.482 -12.254 -25.943  1.00 52.20           H  
ATOM   5917 2HB  PRO A 385     -58.087 -11.914 -26.604  1.00 52.20           H  
ATOM   5918 1HG  PRO A 385     -56.403  -9.864 -26.197  1.00 52.20           H  
ATOM   5919 2HG  PRO A 385     -58.103  -9.663 -25.755  1.00 52.20           H  
ATOM   5920 1HD  PRO A 385     -55.724 -10.375 -23.952  1.00 52.20           H  
ATOM   5921 2HD  PRO A 385     -57.060  -9.168 -23.644  1.00 52.20           H  
ATOM   5922  N   GLY A 386     -56.559 -13.899 -23.462  1.00 29.18           N  
ATOM   5923  CA  GLY A 386     -56.079 -15.245 -23.204  1.00 29.45           C  
ATOM   5924  C   GLY A 386     -54.953 -15.654 -24.152  1.00 29.47           C  
ATOM   5925  O   GLY A 386     -54.569 -14.884 -25.047  1.00 29.33           O  
ATOM   5926  H   GLY A 386     -56.030 -13.131 -23.040  1.00 35.02           H  
ATOM   5927 1HA  GLY A 386     -55.743 -15.287 -22.176  1.00 35.34           H  
ATOM   5928 2HA  GLY A 386     -56.901 -15.940 -23.298  1.00 35.34           H  
ATOM   5929  N   PRO A 387     -54.412 -16.873 -23.982  1.00 29.73           N  
ATOM   5930  CA  PRO A 387     -53.271 -17.396 -24.700  1.00 29.85           C  
ATOM   5931  C   PRO A 387     -53.485 -17.298 -26.189  1.00 29.56           C  
ATOM   5932  O   PRO A 387     -54.508 -17.741 -26.704  1.00 29.47           O  
ATOM   5933  CB  PRO A 387     -53.245 -18.861 -24.248  1.00 44.78           C  
ATOM   5934  CG  PRO A 387     -53.906 -18.843 -22.886  1.00 44.78           C  
ATOM   5935  CD  PRO A 387     -55.008 -17.829 -23.025  1.00 44.78           C  
ATOM   5936  HA  PRO A 387     -52.361 -16.854 -24.392  1.00 35.82           H  
ATOM   5937 1HB  PRO A 387     -53.780 -19.490 -24.980  1.00 53.74           H  
ATOM   5938 2HB  PRO A 387     -52.209 -19.225 -24.212  1.00 53.74           H  
ATOM   5939 1HG  PRO A 387     -54.283 -19.843 -22.623  1.00 53.74           H  
ATOM   5940 2HG  PRO A 387     -53.178 -18.559 -22.106  1.00 53.74           H  
ATOM   5941 1HD  PRO A 387     -55.902 -18.291 -23.456  1.00 53.74           H  
ATOM   5942 2HD  PRO A 387     -55.195 -17.392 -22.045  1.00 53.74           H  
ATOM   5943  N   GLY A 388     -52.473 -16.818 -26.885  1.00 29.47           N  
ATOM   5944  CA  GLY A 388     -52.517 -16.624 -28.318  1.00 29.29           C  
ATOM   5945  C   GLY A 388     -52.132 -15.182 -28.436  1.00 28.84           C  
ATOM   5946  O   GLY A 388     -51.374 -14.768 -29.318  1.00 28.78           O  
ATOM   5947  H   GLY A 388     -51.653 -16.435 -26.403  1.00 35.36           H  
ATOM   5948 1HA  GLY A 388     -51.802 -17.271 -28.825  1.00 35.15           H  
ATOM   5949 2HA  GLY A 388     -53.520 -16.802 -28.710  1.00 35.15           H  
ATOM   5950  N   SER A 389     -52.599 -14.410 -27.459  1.00 28.58           N  
ATOM   5951  CA  SER A 389     -52.146 -13.058 -27.330  1.00 28.23           C  
ATOM   5952  C   SER A 389     -50.807 -13.149 -26.641  1.00 28.17           C  
ATOM   5953  O   SER A 389     -50.437 -14.217 -26.116  1.00 28.12           O  
ATOM   5954  CB  SER A 389     -53.151 -12.198 -26.580  1.00 39.66           C  
ATOM   5955  OG  SER A 389     -53.272 -12.575 -25.266  1.00 39.66           O  
ATOM   5956  H   SER A 389     -53.254 -14.769 -26.757  1.00 34.30           H  
ATOM   5957  HA  SER A 389     -51.970 -12.624 -28.303  1.00 33.88           H  
ATOM   5958 1HB  SER A 389     -52.840 -11.161 -26.634  1.00 47.59           H  
ATOM   5959 2HB  SER A 389     -54.121 -12.268 -27.045  1.00 47.59           H  
ATOM   5960  HG  SER A 389     -53.877 -13.344 -25.251  1.00 47.59           H  
ATOM   5961  N   VAL A 390     -50.073 -12.048 -26.697  1.00 28.24           N  
ATOM   5962  CA  VAL A 390     -48.769 -11.869 -26.085  1.00 28.23           C  
ATOM   5963  C   VAL A 390     -48.782 -10.526 -25.399  1.00 28.38           C  
ATOM   5964  O   VAL A 390     -49.400  -9.590 -25.908  1.00 28.25           O  
ATOM   5965  CB  VAL A 390     -47.632 -11.931 -27.137  1.00 39.53           C  
ATOM   5966  CG1 VAL A 390     -46.249 -11.703 -26.468  1.00 39.53           C  
ATOM   5967  CG2 VAL A 390     -47.667 -13.293 -27.838  1.00 39.53           C  
ATOM   5968  H   VAL A 390     -50.472 -11.254 -27.180  1.00 33.89           H  
ATOM   5969  HA  VAL A 390     -48.609 -12.650 -25.340  1.00 33.88           H  
ATOM   5970  HB  VAL A 390     -47.773 -11.138 -27.873  1.00 47.44           H  
ATOM   5971 1HG1 VAL A 390     -45.498 -11.745 -27.214  1.00 47.44           H  
ATOM   5972 2HG1 VAL A 390     -46.203 -10.728 -25.997  1.00 47.44           H  
ATOM   5973 3HG1 VAL A 390     -46.066 -12.477 -25.722  1.00 47.44           H  
ATOM   5974 1HG2 VAL A 390     -46.876 -13.342 -28.580  1.00 47.44           H  
ATOM   5975 2HG2 VAL A 390     -47.527 -14.077 -27.100  1.00 47.44           H  
ATOM   5976 3HG2 VAL A 390     -48.624 -13.438 -28.335  1.00 47.44           H  
ATOM   5977  N   SER A 391     -48.113 -10.407 -24.264  1.00 28.72           N  
ATOM   5978  CA  SER A 391     -48.078  -9.127 -23.593  1.00 28.95           C  
ATOM   5979  C   SER A 391     -47.686  -8.062 -24.619  1.00 28.83           C  
ATOM   5980  O   SER A 391     -46.677  -8.195 -25.333  1.00 28.99           O  
ATOM   5981  CB  SER A 391     -47.087  -9.175 -22.447  1.00 40.44           C  
ATOM   5982  OG  SER A 391     -47.474 -10.113 -21.481  1.00 40.44           O  
ATOM   5983  H   SER A 391     -47.609 -11.192 -23.878  1.00 34.46           H  
ATOM   5984  HA  SER A 391     -49.060  -8.904 -23.201  1.00 34.74           H  
ATOM   5985 1HB  SER A 391     -46.120  -9.444 -22.828  1.00 48.53           H  
ATOM   5986 2HB  SER A 391     -47.002  -8.188 -21.993  1.00 48.53           H  
ATOM   5987  HG  SER A 391     -46.802 -10.083 -20.791  1.00 48.53           H  
ATOM   5988  N   THR A 392     -48.423  -6.950 -24.615  1.00 28.59           N  
ATOM   5989  CA  THR A 392     -48.222  -5.867 -25.572  1.00 28.54           C  
ATOM   5990  C   THR A 392     -46.928  -5.130 -25.321  1.00 28.28           C  
ATOM   5991  O   THR A 392     -46.433  -4.405 -26.186  1.00 28.35           O  
ATOM   5992  CB  THR A 392     -49.417  -4.900 -25.517  1.00 39.98           C  
ATOM   5993  OG1 THR A 392     -49.540  -4.363 -24.189  1.00 39.98           O  
ATOM   5994  CG2 THR A 392     -50.689  -5.662 -25.870  1.00 39.98           C  
ATOM   5995  H   THR A 392     -49.204  -6.879 -23.975  1.00 34.31           H  
ATOM   5996  HA  THR A 392     -48.180  -6.300 -26.571  1.00 34.25           H  
ATOM   5997  HB  THR A 392     -49.268  -4.085 -26.225  1.00 47.98           H  
ATOM   5998  HG1 THR A 392     -48.879  -3.675 -24.056  1.00 47.98           H  
ATOM   5999 1HG2 THR A 392     -51.541  -4.986 -25.831  1.00 47.98           H  
ATOM   6000 2HG2 THR A 392     -50.597  -6.073 -26.874  1.00 47.98           H  
ATOM   6001 3HG2 THR A 392     -50.842  -6.469 -25.168  1.00 47.98           H  
ATOM   6002  N   VAL A 393     -46.391  -5.347 -24.136  1.00 28.04           N  
ATOM   6003  CA  VAL A 393     -45.145  -4.786 -23.679  1.00 27.83           C  
ATOM   6004  C   VAL A 393     -44.003  -5.405 -24.470  1.00 27.90           C  
ATOM   6005  O   VAL A 393     -43.016  -4.726 -24.762  1.00 27.88           O  
ATOM   6006  CB  VAL A 393     -44.946  -5.024 -22.176  1.00 39.04           C  
ATOM   6007  CG1 VAL A 393     -43.563  -4.510 -21.741  1.00 39.04           C  
ATOM   6008  CG2 VAL A 393     -46.059  -4.335 -21.413  1.00 39.04           C  
ATOM   6009  H   VAL A 393     -46.913  -5.963 -23.532  1.00 33.65           H  
ATOM   6010  HA  VAL A 393     -45.158  -3.710 -23.862  1.00 33.40           H  
ATOM   6011  HB  VAL A 393     -44.973  -6.095 -21.976  1.00 46.85           H  
ATOM   6012 1HG1 VAL A 393     -43.425  -4.693 -20.677  1.00 46.85           H  
ATOM   6013 2HG1 VAL A 393     -42.772  -5.004 -22.284  1.00 46.85           H  
ATOM   6014 3HG1 VAL A 393     -43.500  -3.440 -21.935  1.00 46.85           H  
ATOM   6015 1HG2 VAL A 393     -45.932  -4.509 -20.346  1.00 46.85           H  
ATOM   6016 2HG2 VAL A 393     -46.026  -3.266 -21.616  1.00 46.85           H  
ATOM   6017 3HG2 VAL A 393     -47.025  -4.729 -21.728  1.00 46.85           H  
ATOM   6018  N   VAL A 394     -44.088  -6.721 -24.723  1.00 28.05           N  
ATOM   6019  CA  VAL A 394     -43.048  -7.454 -25.422  1.00 28.20           C  
ATOM   6020  C   VAL A 394     -43.004  -6.964 -26.850  1.00 28.43           C  
ATOM   6021  O   VAL A 394     -41.928  -6.694 -27.392  1.00 28.51           O  
ATOM   6022  CB  VAL A 394     -43.363  -8.955 -25.414  1.00 39.42           C  
ATOM   6023  CG1 VAL A 394     -42.365  -9.738 -26.252  1.00 39.42           C  
ATOM   6024  CG2 VAL A 394     -43.368  -9.432 -24.044  1.00 39.42           C  
ATOM   6025  H   VAL A 394     -44.947  -7.224 -24.504  1.00 33.66           H  
ATOM   6026  HA  VAL A 394     -42.087  -7.268 -24.939  1.00 33.84           H  
ATOM   6027  HB  VAL A 394     -44.347  -9.103 -25.849  1.00 47.30           H  
ATOM   6028 1HG1 VAL A 394     -42.623 -10.797 -26.240  1.00 47.30           H  
ATOM   6029 2HG1 VAL A 394     -42.371  -9.384 -27.257  1.00 47.30           H  
ATOM   6030 3HG1 VAL A 394     -41.377  -9.602 -25.837  1.00 47.30           H  
ATOM   6031 1HG2 VAL A 394     -43.636 -10.476 -24.042  1.00 47.30           H  
ATOM   6032 2HG2 VAL A 394     -42.381  -9.296 -23.631  1.00 47.30           H  
ATOM   6033 3HG2 VAL A 394     -44.080  -8.876 -23.465  1.00 47.30           H  
ATOM   6034  N   THR A 395     -44.187  -6.859 -27.463  1.00 28.59           N  
ATOM   6035  CA  THR A 395     -44.248  -6.383 -28.837  1.00 28.88           C  
ATOM   6036  C   THR A 395     -43.715  -4.961 -28.914  1.00 28.83           C  
ATOM   6037  O   THR A 395     -42.897  -4.649 -29.788  1.00 29.05           O  
ATOM   6038  CB  THR A 395     -45.679  -6.421 -29.413  1.00 40.32           C  
ATOM   6039  OG1 THR A 395     -46.159  -7.769 -29.427  1.00 40.32           O  
ATOM   6040  CG2 THR A 395     -45.669  -5.882 -30.857  1.00 40.32           C  
ATOM   6041  H   THR A 395     -45.032  -7.128 -26.949  1.00 34.31           H  
ATOM   6042  HA  THR A 395     -43.611  -7.016 -29.453  1.00 34.66           H  
ATOM   6043  HB  THR A 395     -46.341  -5.810 -28.796  1.00 48.38           H  
ATOM   6044  HG1 THR A 395     -46.306  -8.061 -28.524  1.00 48.38           H  
ATOM   6045 1HG2 THR A 395     -46.679  -5.920 -31.260  1.00 48.38           H  
ATOM   6046 2HG2 THR A 395     -45.316  -4.852 -30.882  1.00 48.38           H  
ATOM   6047 3HG2 THR A 395     -45.018  -6.495 -31.469  1.00 48.38           H  
ATOM   6048  N   ALA A 396     -44.172  -4.093 -27.996  1.00 28.60           N  
ATOM   6049  CA  ALA A 396     -43.739  -2.710 -27.969  1.00 28.61           C  
ATOM   6050  C   ALA A 396     -42.241  -2.582 -27.761  1.00 28.47           C  
ATOM   6051  O   ALA A 396     -41.615  -1.742 -28.405  1.00 28.64           O  
ATOM   6052  CB  ALA A 396     -44.458  -1.963 -26.867  1.00 40.05           C  
ATOM   6053  H   ALA A 396     -44.876  -4.384 -27.313  1.00 34.32           H  
ATOM   6054  HA  ALA A 396     -43.989  -2.262 -28.929  1.00 34.33           H  
ATOM   6055 1HB  ALA A 396     -44.152  -0.919 -26.872  1.00 48.06           H  
ATOM   6056 2HB  ALA A 396     -45.533  -2.030 -27.027  1.00 48.06           H  
ATOM   6057 3HB  ALA A 396     -44.207  -2.412 -25.907  1.00 48.06           H  
ATOM   6058  N   THR A 397     -41.656  -3.419 -26.895  1.00 28.24           N  
ATOM   6059  CA  THR A 397     -40.225  -3.378 -26.646  1.00 28.15           C  
ATOM   6060  C   THR A 397     -39.490  -3.727 -27.927  1.00 28.36           C  
ATOM   6061  O   THR A 397     -38.550  -3.040 -28.329  1.00 28.40           O  
ATOM   6062  CB  THR A 397     -39.829  -4.344 -25.511  1.00 39.44           C  
ATOM   6063  OG1 THR A 397     -40.488  -3.958 -24.298  1.00 39.44           O  
ATOM   6064  CG2 THR A 397     -38.331  -4.289 -25.286  1.00 39.44           C  
ATOM   6065  H   THR A 397     -42.225  -4.060 -26.341  1.00 33.89           H  
ATOM   6066  HA  THR A 397     -39.951  -2.367 -26.353  1.00 33.78           H  
ATOM   6067  HB  THR A 397     -40.128  -5.360 -25.774  1.00 47.33           H  
ATOM   6068  HG1 THR A 397     -41.448  -4.138 -24.382  1.00 47.33           H  
ATOM   6069 1HG2 THR A 397     -38.062  -4.968 -24.479  1.00 47.33           H  
ATOM   6070 2HG2 THR A 397     -37.819  -4.583 -26.184  1.00 47.33           H  
ATOM   6071 3HG2 THR A 397     -38.043  -3.275 -25.018  1.00 47.33           H  
ATOM   6072  N   GLY A 398     -39.926  -4.787 -28.599  1.00 28.55           N  
ATOM   6073  CA  GLY A 398     -39.289  -5.198 -29.832  1.00 28.85           C  
ATOM   6074  C   GLY A 398     -39.293  -4.067 -30.842  1.00 29.00           C  
ATOM   6075  O   GLY A 398     -38.248  -3.713 -31.406  1.00 29.18           O  
ATOM   6076  H   GLY A 398     -40.700  -5.345 -28.221  1.00 34.26           H  
ATOM   6077 1HA  GLY A 398     -38.270  -5.494 -29.635  1.00 34.62           H  
ATOM   6078 2HA  GLY A 398     -39.813  -6.064 -30.238  1.00 34.62           H  
ATOM   6079  N   LEU A 399     -40.463  -3.469 -31.054  1.00 29.01           N  
ATOM   6080  CA  LEU A 399     -40.603  -2.403 -32.031  1.00 29.22           C  
ATOM   6081  C   LEU A 399     -39.789  -1.167 -31.653  1.00 29.07           C  
ATOM   6082  O   LEU A 399     -39.143  -0.563 -32.509  1.00 29.40           O  
ATOM   6083  CB  LEU A 399     -42.091  -2.025 -32.156  1.00 40.82           C  
ATOM   6084  CG  LEU A 399     -42.483  -0.952 -33.194  1.00 40.82           C  
ATOM   6085  CD1 LEU A 399     -42.075  -1.408 -34.610  1.00 40.82           C  
ATOM   6086  CD2 LEU A 399     -43.993  -0.751 -33.110  1.00 40.82           C  
ATOM   6087  H   LEU A 399     -41.293  -3.802 -30.547  1.00 34.81           H  
ATOM   6088  HA  LEU A 399     -40.236  -2.781 -32.981  1.00 35.06           H  
ATOM   6089 1HB  LEU A 399     -42.676  -2.909 -32.353  1.00 48.98           H  
ATOM   6090 2HB  LEU A 399     -42.405  -1.646 -31.179  1.00 48.98           H  
ATOM   6091  HG  LEU A 399     -41.973  -0.012 -32.975  1.00 48.98           H  
ATOM   6092 1HD1 LEU A 399     -42.372  -0.647 -35.333  1.00 48.98           H  
ATOM   6093 2HD1 LEU A 399     -40.999  -1.542 -34.665  1.00 48.98           H  
ATOM   6094 3HD1 LEU A 399     -42.572  -2.347 -34.853  1.00 48.98           H  
ATOM   6095 1HD2 LEU A 399     -44.304   0.007 -33.832  1.00 48.98           H  
ATOM   6096 2HD2 LEU A 399     -44.499  -1.693 -33.331  1.00 48.98           H  
ATOM   6097 3HD2 LEU A 399     -44.259  -0.423 -32.104  1.00 48.98           H  
ATOM   6098  N   ALA A 400     -39.838  -0.780 -30.375  1.00 28.63           N  
ATOM   6099  CA  ALA A 400     -39.126   0.373 -29.845  1.00 28.55           C  
ATOM   6100  C   ALA A 400     -37.607   0.265 -29.960  1.00 28.68           C  
ATOM   6101  O   ALA A 400     -36.927   1.275 -30.153  1.00 28.90           O  
ATOM   6102  CB  ALA A 400     -39.480   0.560 -28.379  1.00 40.00           C  
ATOM   6103  H   ALA A 400     -40.419  -1.302 -29.719  1.00 34.36           H  
ATOM   6104  HA  ALA A 400     -39.446   1.247 -30.408  1.00 34.26           H  
ATOM   6105 1HB  ALA A 400     -38.978   1.443 -27.993  1.00 48.00           H  
ATOM   6106 2HB  ALA A 400     -40.559   0.676 -28.280  1.00 48.00           H  
ATOM   6107 3HB  ALA A 400     -39.157  -0.321 -27.822  1.00 48.00           H  
ATOM   6108  N   LEU A 401     -37.066  -0.944 -29.796  1.00 28.65           N  
ATOM   6109  CA  LEU A 401     -35.625  -1.121 -29.817  1.00 28.82           C  
ATOM   6110  C   LEU A 401     -35.014  -1.488 -31.172  1.00 29.22           C  
ATOM   6111  O   LEU A 401     -33.884  -1.084 -31.459  1.00 29.50           O  
ATOM   6112  CB  LEU A 401     -35.242  -2.233 -28.835  1.00 40.28           C  
ATOM   6113  CG  LEU A 401     -35.578  -2.049 -27.340  1.00 40.28           C  
ATOM   6114  CD1 LEU A 401     -35.178  -3.331 -26.621  1.00 40.28           C  
ATOM   6115  CD2 LEU A 401     -34.858  -0.844 -26.760  1.00 40.28           C  
ATOM   6116  H   LEU A 401     -37.673  -1.746 -29.600  1.00 34.38           H  
ATOM   6117  HA  LEU A 401     -35.173  -0.185 -29.511  1.00 34.58           H  
ATOM   6118 1HB  LEU A 401     -35.769  -3.135 -29.148  1.00 48.34           H  
ATOM   6119 2HB  LEU A 401     -34.179  -2.405 -28.919  1.00 48.34           H  
ATOM   6120  HG  LEU A 401     -36.652  -1.914 -27.220  1.00 48.34           H  
ATOM   6121 1HD1 LEU A 401     -35.421  -3.249 -25.563  1.00 48.34           H  
ATOM   6122 2HD1 LEU A 401     -35.711  -4.174 -27.053  1.00 48.34           H  
ATOM   6123 3HD1 LEU A 401     -34.111  -3.492 -26.729  1.00 48.34           H  
ATOM   6124 1HD2 LEU A 401     -35.109  -0.753 -25.704  1.00 48.34           H  
ATOM   6125 2HD2 LEU A 401     -33.783  -0.975 -26.869  1.00 48.34           H  
ATOM   6126 3HD2 LEU A 401     -35.169   0.061 -27.276  1.00 48.34           H  
ATOM   6127  N   SER A 402     -35.704  -2.303 -31.970  1.00 29.31           N  
ATOM   6128  CA  SER A 402     -35.151  -2.777 -33.233  1.00 29.75           C  
ATOM   6129  C   SER A 402     -35.242  -1.785 -34.380  1.00 30.04           C  
ATOM   6130  O   SER A 402     -36.031  -0.839 -34.366  1.00 30.50           O  
ATOM   6131  CB  SER A 402     -35.826  -4.075 -33.625  1.00 41.48           C  
ATOM   6132  OG  SER A 402     -37.187  -3.889 -33.912  1.00 41.48           O  
ATOM   6133  H   SER A 402     -36.630  -2.629 -31.697  1.00 35.17           H  
ATOM   6134  HA  SER A 402     -34.094  -2.984 -33.073  1.00 35.70           H  
ATOM   6135 1HB  SER A 402     -35.323  -4.504 -34.492  1.00 49.78           H  
ATOM   6136 2HB  SER A 402     -35.730  -4.764 -32.815  1.00 49.78           H  
ATOM   6137  HG  SER A 402     -37.643  -3.874 -33.043  1.00 49.78           H  
ATOM   6138  N   LEU A 403     -34.445  -2.042 -35.413  1.00 29.83           N  
ATOM   6139  CA  LEU A 403     -34.455  -1.224 -36.608  1.00 30.16           C  
ATOM   6140  C   LEU A 403     -34.807  -2.086 -37.802  1.00 30.24           C  
ATOM   6141  O   LEU A 403     -34.411  -3.250 -37.865  1.00 30.70           O  
ATOM   6142  CB  LEU A 403     -33.072  -0.601 -36.820  1.00 42.09           C  
ATOM   6143  CG  LEU A 403     -32.509   0.258 -35.648  1.00 42.09           C  
ATOM   6144  CD1 LEU A 403     -31.086   0.666 -35.987  1.00 42.09           C  
ATOM   6145  CD2 LEU A 403     -33.379   1.488 -35.408  1.00 42.09           C  
ATOM   6146  H   LEU A 403     -33.815  -2.830 -35.368  1.00 35.80           H  
ATOM   6147  HA  LEU A 403     -35.213  -0.451 -36.511  1.00 36.19           H  
ATOM   6148 1HB  LEU A 403     -32.366  -1.406 -37.006  1.00 50.51           H  
ATOM   6149 2HB  LEU A 403     -33.113   0.027 -37.707  1.00 50.51           H  
ATOM   6150  HG  LEU A 403     -32.483  -0.341 -34.736  1.00 50.51           H  
ATOM   6151 1HD1 LEU A 403     -30.672   1.251 -35.167  1.00 50.51           H  
ATOM   6152 2HD1 LEU A 403     -30.477  -0.225 -36.139  1.00 50.51           H  
ATOM   6153 3HD1 LEU A 403     -31.083   1.267 -36.897  1.00 50.51           H  
ATOM   6154 1HD2 LEU A 403     -32.960   2.069 -34.587  1.00 50.51           H  
ATOM   6155 2HD2 LEU A 403     -33.408   2.103 -36.308  1.00 50.51           H  
ATOM   6156 3HD2 LEU A 403     -34.392   1.187 -35.143  1.00 50.51           H  
ATOM   6157  N   GLY A 404     -35.527  -1.514 -38.762  1.00 29.83           N  
ATOM   6158  CA  GLY A 404     -35.863  -2.246 -39.977  1.00 29.90           C  
ATOM   6159  C   GLY A 404     -36.890  -3.388 -39.814  1.00 29.85           C  
ATOM   6160  O   GLY A 404     -36.812  -4.361 -40.559  1.00 30.08           O  
ATOM   6161  H   GLY A 404     -35.819  -0.552 -38.651  1.00 35.80           H  
ATOM   6162 1HA  GLY A 404     -36.236  -1.539 -40.720  1.00 35.88           H  
ATOM   6163 2HA  GLY A 404     -34.946  -2.660 -40.397  1.00 35.88           H  
ATOM   6164  N   PRO A 405     -37.899  -3.311 -38.909  1.00 29.60           N  
ATOM   6165  CA  PRO A 405     -38.846  -4.389 -38.658  1.00 29.62           C  
ATOM   6166  C   PRO A 405     -39.660  -4.835 -39.876  1.00 29.65           C  
ATOM   6167  O   PRO A 405     -40.074  -6.008 -39.934  1.00 29.55           O  
ATOM   6168  CB  PRO A 405     -39.775  -3.775 -37.595  1.00 44.43           C  
ATOM   6169  CG  PRO A 405     -39.635  -2.276 -37.768  1.00 44.43           C  
ATOM   6170  CD  PRO A 405     -38.202  -2.068 -38.167  1.00 44.43           C  
ATOM   6171  HA  PRO A 405     -38.297  -5.232 -38.251  1.00 35.54           H  
ATOM   6172 1HB  PRO A 405     -40.806  -4.131 -37.751  1.00 53.32           H  
ATOM   6173 2HB  PRO A 405     -39.468  -4.110 -36.588  1.00 53.32           H  
ATOM   6174 1HG  PRO A 405     -40.350  -1.907 -38.520  1.00 53.32           H  
ATOM   6175 2HG  PRO A 405     -39.879  -1.766 -36.828  1.00 53.32           H  
ATOM   6176 1HD  PRO A 405     -38.127  -1.179 -38.807  1.00 53.32           H  
ATOM   6177 2HD  PRO A 405     -37.604  -1.999 -37.241  1.00 53.32           H  
ATOM   6178  N   GLY A 406     -39.822  -3.944 -40.866  1.00 29.85           N  
ATOM   6179  CA  GLY A 406     -40.566  -4.263 -42.064  1.00 29.95           C  
ATOM   6180  C   GLY A 406     -41.976  -4.653 -41.657  1.00 29.54           C  
ATOM   6181  O   GLY A 406     -42.565  -3.995 -40.803  1.00 29.31           O  
ATOM   6182  H   GLY A 406     -39.468  -3.001 -40.782  1.00 35.82           H  
ATOM   6183 1HA  GLY A 406     -40.589  -3.397 -42.726  1.00 35.94           H  
ATOM   6184 2HA  GLY A 406     -40.040  -5.058 -42.578  1.00 35.94           H  
ATOM   6185  N   PRO A 407     -42.544  -5.718 -42.245  1.00 29.51           N  
ATOM   6186  CA  PRO A 407     -43.857  -6.278 -41.959  1.00 29.22           C  
ATOM   6187  C   PRO A 407     -44.053  -6.699 -40.501  1.00 28.91           C  
ATOM   6188  O   PRO A 407     -45.186  -6.931 -40.079  1.00 28.67           O  
ATOM   6189  CB  PRO A 407     -43.910  -7.499 -42.883  1.00 43.83           C  
ATOM   6190  CG  PRO A 407     -42.991  -7.153 -44.035  1.00 43.83           C  
ATOM   6191  CD  PRO A 407     -41.882  -6.331 -43.426  1.00 43.83           C  
ATOM   6192  HA  PRO A 407     -44.623  -5.543 -42.247  1.00 35.06           H  
ATOM   6193 1HB  PRO A 407     -43.577  -8.382 -42.325  1.00 52.60           H  
ATOM   6194 2HB  PRO A 407     -44.949  -7.695 -43.194  1.00 52.60           H  
ATOM   6195 1HG  PRO A 407     -42.622  -8.074 -44.516  1.00 52.60           H  
ATOM   6196 2HG  PRO A 407     -43.550  -6.599 -44.807  1.00 52.60           H  
ATOM   6197 1HD  PRO A 407     -41.042  -6.967 -43.142  1.00 52.60           H  
ATOM   6198 2HD  PRO A 407     -41.593  -5.557 -44.157  1.00 52.60           H  
ATOM   6199  N   GLY A 408     -42.963  -6.874 -39.746  1.00 28.97           N  
ATOM   6200  CA  GLY A 408     -43.062  -7.304 -38.372  1.00 28.75           C  
ATOM   6201  C   GLY A 408     -42.168  -8.494 -38.297  1.00 28.00           C  
ATOM   6202  O   GLY A 408     -42.373  -9.419 -37.513  1.00 27.77           O  
ATOM   6203  H   GLY A 408     -42.014  -6.666 -40.068  1.00 34.76           H  
ATOM   6204 1HA  GLY A 408     -42.718  -6.515 -37.704  1.00 34.50           H  
ATOM   6205 2HA  GLY A 408     -44.086  -7.569 -38.115  1.00 34.50           H  
ATOM   6206  N   VAL A 409     -41.188  -8.479 -39.183  1.00 27.69           N  
ATOM   6207  CA  VAL A 409     -40.256  -9.580 -39.324  1.00 27.04           C  
ATOM   6208  C   VAL A 409     -39.418  -9.650 -38.069  1.00 26.60           C  
ATOM   6209  O   VAL A 409     -39.309 -10.704 -37.421  1.00 26.11           O  
ATOM   6210  CB  VAL A 409     -39.411  -9.351 -40.596  1.00 38.12           C  
ATOM   6211  CG1 VAL A 409     -38.320 -10.354 -40.719  1.00 38.12           C  
ATOM   6212  CG2 VAL A 409     -40.324  -9.431 -41.789  1.00 38.12           C  
ATOM   6213  H   VAL A 409     -41.069  -7.626 -39.738  1.00 33.23           H  
ATOM   6214  HA  VAL A 409     -40.811 -10.512 -39.430  1.00 32.45           H  
ATOM   6215  HB  VAL A 409     -38.953  -8.360 -40.552  1.00 45.74           H  
ATOM   6216 1HG1 VAL A 409     -37.757 -10.169 -41.627  1.00 45.74           H  
ATOM   6217 2HG1 VAL A 409     -37.659 -10.275 -39.868  1.00 45.74           H  
ATOM   6218 3HG1 VAL A 409     -38.755 -11.349 -40.763  1.00 45.74           H  
ATOM   6219 1HG2 VAL A 409     -39.759  -9.248 -42.702  1.00 45.74           H  
ATOM   6220 2HG2 VAL A 409     -40.753 -10.406 -41.831  1.00 45.74           H  
ATOM   6221 3HG2 VAL A 409     -41.108  -8.696 -41.687  1.00 45.74           H  
ATOM   6222  N   MET A 410     -38.878  -8.500 -37.683  1.00 26.83           N  
ATOM   6223  CA  MET A 410     -38.069  -8.489 -36.470  1.00 26.51           C  
ATOM   6224  C   MET A 410     -38.902  -8.851 -35.267  1.00 26.38           C  
ATOM   6225  O   MET A 410     -38.443  -9.578 -34.390  1.00 25.97           O  
ATOM   6226  CB  MET A 410     -37.397  -7.145 -36.225  1.00 37.24           C  
ATOM   6227  CG  MET A 410     -36.241  -6.832 -37.144  1.00 37.24           C  
ATOM   6228  SD  MET A 410     -34.896  -8.050 -36.999  1.00 37.24           S  
ATOM   6229  CE  MET A 410     -34.293  -7.845 -35.342  1.00 37.24           C  
ATOM   6230  H   MET A 410     -39.059  -7.682 -38.274  1.00 32.20           H  
ATOM   6231  HA  MET A 410     -37.296  -9.244 -36.564  1.00 31.81           H  
ATOM   6232 1HB  MET A 410     -38.129  -6.357 -36.314  1.00 44.69           H  
ATOM   6233 2HB  MET A 410     -37.043  -7.105 -35.211  1.00 44.69           H  
ATOM   6234 1HG  MET A 410     -36.591  -6.838 -38.174  1.00 44.69           H  
ATOM   6235 2HG  MET A 410     -35.844  -5.835 -36.928  1.00 44.69           H  
ATOM   6236 1HE  MET A 410     -33.466  -8.533 -35.192  1.00 44.69           H  
ATOM   6237 2HE  MET A 410     -33.950  -6.820 -35.204  1.00 44.69           H  
ATOM   6238 3HE  MET A 410     -35.076  -8.072 -34.634  1.00 44.69           H  
ATOM   6239  N   LEU A 411     -40.150  -8.396 -35.247  1.00 26.81           N  
ATOM   6240  CA  LEU A 411     -41.002  -8.644 -34.106  1.00 26.82           C  
ATOM   6241  C   LEU A 411     -41.253 -10.118 -33.919  1.00 26.30           C  
ATOM   6242  O   LEU A 411     -41.204 -10.617 -32.802  1.00 26.05           O  
ATOM   6243  CB  LEU A 411     -42.333  -7.908 -34.270  1.00 37.55           C  
ATOM   6244  CG  LEU A 411     -42.279  -6.377 -34.214  1.00 37.55           C  
ATOM   6245  CD1 LEU A 411     -43.649  -5.812 -34.565  1.00 37.55           C  
ATOM   6246  CD2 LEU A 411     -41.863  -5.921 -32.833  1.00 37.55           C  
ATOM   6247  H   LEU A 411     -40.482  -7.846 -36.021  1.00 32.17           H  
ATOM   6248  HA  LEU A 411     -40.493  -8.298 -33.216  1.00 32.18           H  
ATOM   6249 1HB  LEU A 411     -42.764  -8.193 -35.223  1.00 45.06           H  
ATOM   6250 2HB  LEU A 411     -43.003  -8.239 -33.488  1.00 45.06           H  
ATOM   6251  HG  LEU A 411     -41.563  -6.006 -34.947  1.00 45.06           H  
ATOM   6252 1HD1 LEU A 411     -43.606  -4.724 -34.531  1.00 45.06           H  
ATOM   6253 2HD1 LEU A 411     -43.939  -6.131 -35.564  1.00 45.06           H  
ATOM   6254 3HD1 LEU A 411     -44.388  -6.166 -33.849  1.00 45.06           H  
ATOM   6255 1HD2 LEU A 411     -41.845  -4.867 -32.838  1.00 45.06           H  
ATOM   6256 2HD2 LEU A 411     -42.579  -6.270 -32.083  1.00 45.06           H  
ATOM   6257 3HD2 LEU A 411     -40.877  -6.280 -32.579  1.00 45.06           H  
ATOM   6258  N   VAL A 412     -41.445 -10.875 -34.987  1.00 26.18           N  
ATOM   6259  CA  VAL A 412     -41.698 -12.286 -34.751  1.00 25.76           C  
ATOM   6260  C   VAL A 412     -40.522 -12.944 -34.048  1.00 25.10           C  
ATOM   6261  O   VAL A 412     -40.716 -13.663 -33.067  1.00 24.83           O  
ATOM   6262  CB  VAL A 412     -41.982 -13.015 -36.071  1.00 36.24           C  
ATOM   6263  CG1 VAL A 412     -42.046 -14.559 -35.864  1.00 36.24           C  
ATOM   6264  CG2 VAL A 412     -43.271 -12.508 -36.612  1.00 36.24           C  
ATOM   6265  H   VAL A 412     -41.513 -10.454 -35.921  1.00 31.42           H  
ATOM   6266  HA  VAL A 412     -42.575 -12.373 -34.109  1.00 30.91           H  
ATOM   6267  HB  VAL A 412     -41.178 -12.796 -36.779  1.00 43.49           H  
ATOM   6268 1HG1 VAL A 412     -42.253 -15.044 -36.811  1.00 43.49           H  
ATOM   6269 2HG1 VAL A 412     -41.102 -14.932 -35.478  1.00 43.49           H  
ATOM   6270 3HG1 VAL A 412     -42.844 -14.803 -35.155  1.00 43.49           H  
ATOM   6271 1HG2 VAL A 412     -43.451 -12.973 -37.556  1.00 43.49           H  
ATOM   6272 2HG2 VAL A 412     -44.073 -12.729 -35.914  1.00 43.49           H  
ATOM   6273 3HG2 VAL A 412     -43.216 -11.457 -36.752  1.00 43.49           H  
ATOM   6274  N   LEU A 413     -39.303 -12.706 -34.518  1.00 24.91           N  
ATOM   6275  CA  LEU A 413     -38.187 -13.387 -33.864  1.00 24.36           C  
ATOM   6276  C   LEU A 413     -37.943 -12.851 -32.450  1.00 24.25           C  
ATOM   6277  O   LEU A 413     -37.628 -13.622 -31.537  1.00 23.85           O  
ATOM   6278  CB  LEU A 413     -36.912 -13.304 -34.714  1.00 34.33           C  
ATOM   6279  CG  LEU A 413     -35.626 -14.080 -34.216  1.00 34.33           C  
ATOM   6280  CD1 LEU A 413     -35.925 -15.587 -34.062  1.00 34.33           C  
ATOM   6281  CD2 LEU A 413     -34.491 -13.889 -35.260  1.00 34.33           C  
ATOM   6282  H   LEU A 413     -39.188 -12.071 -35.320  1.00 29.89           H  
ATOM   6283  HA  LEU A 413     -38.466 -14.434 -33.778  1.00 29.23           H  
ATOM   6284 1HB  LEU A 413     -37.143 -13.667 -35.697  1.00 41.20           H  
ATOM   6285 2HB  LEU A 413     -36.641 -12.252 -34.790  1.00 41.20           H  
ATOM   6286  HG  LEU A 413     -35.310 -13.689 -33.247  1.00 41.20           H  
ATOM   6287 1HD1 LEU A 413     -35.021 -16.099 -33.730  1.00 41.20           H  
ATOM   6288 2HD1 LEU A 413     -36.708 -15.745 -33.324  1.00 41.20           H  
ATOM   6289 3HD1 LEU A 413     -36.237 -15.996 -35.014  1.00 41.20           H  
ATOM   6290 1HD2 LEU A 413     -33.594 -14.415 -34.930  1.00 41.20           H  
ATOM   6291 2HD2 LEU A 413     -34.803 -14.285 -36.227  1.00 41.20           H  
ATOM   6292 3HD2 LEU A 413     -34.266 -12.828 -35.361  1.00 41.20           H  
ATOM   6293  N   LEU A 414     -38.035 -11.530 -32.274  1.00 24.70           N  
ATOM   6294  CA  LEU A 414     -37.782 -10.908 -30.985  1.00 24.72           C  
ATOM   6295  C   LEU A 414     -38.813 -11.311 -29.930  1.00 24.70           C  
ATOM   6296  O   LEU A 414     -38.453 -11.608 -28.783  1.00 24.46           O  
ATOM   6297  CB  LEU A 414     -37.794  -9.393 -31.186  1.00 34.60           C  
ATOM   6298  CG  LEU A 414     -36.641  -8.807 -32.010  1.00 34.60           C  
ATOM   6299  CD1 LEU A 414     -36.959  -7.356 -32.283  1.00 34.60           C  
ATOM   6300  CD2 LEU A 414     -35.312  -8.954 -31.277  1.00 34.60           C  
ATOM   6301  H   LEU A 414     -38.284 -10.927 -33.063  1.00 29.64           H  
ATOM   6302  HA  LEU A 414     -36.810 -11.234 -30.633  1.00 29.66           H  
ATOM   6303 1HB  LEU A 414     -38.719  -9.141 -31.701  1.00 41.52           H  
ATOM   6304 2HB  LEU A 414     -37.802  -8.907 -30.254  1.00 41.52           H  
ATOM   6305  HG  LEU A 414     -36.565  -9.328 -32.953  1.00 41.52           H  
ATOM   6306 1HD1 LEU A 414     -36.169  -6.941 -32.881  1.00 41.52           H  
ATOM   6307 2HD1 LEU A 414     -37.901  -7.282 -32.825  1.00 41.52           H  
ATOM   6308 3HD1 LEU A 414     -37.034  -6.809 -31.355  1.00 41.52           H  
ATOM   6309 1HD2 LEU A 414     -34.521  -8.540 -31.873  1.00 41.52           H  
ATOM   6310 2HD2 LEU A 414     -35.356  -8.434 -30.327  1.00 41.52           H  
ATOM   6311 3HD2 LEU A 414     -35.082  -9.991 -31.096  1.00 41.52           H  
ATOM   6312  N   ILE A 415     -40.082 -11.394 -30.338  1.00 24.99           N  
ATOM   6313  CA  ILE A 415     -41.158 -11.797 -29.454  1.00 25.09           C  
ATOM   6314  C   ILE A 415     -40.973 -13.244 -29.048  1.00 24.56           C  
ATOM   6315  O   ILE A 415     -41.137 -13.576 -27.869  1.00 24.48           O  
ATOM   6316  CB  ILE A 415     -42.541 -11.597 -30.110  1.00 35.09           C  
ATOM   6317  CG1 ILE A 415     -42.824 -10.060 -30.272  1.00 35.09           C  
ATOM   6318  CG2 ILE A 415     -43.609 -12.284 -29.259  1.00 35.09           C  
ATOM   6319  CD1 ILE A 415     -43.992  -9.725 -31.164  1.00 35.09           C  
ATOM   6320  H   ILE A 415     -40.316 -11.134 -31.294  1.00 29.99           H  
ATOM   6321  HA  ILE A 415     -41.118 -11.186 -28.561  1.00 30.11           H  
ATOM   6322  HB  ILE A 415     -42.540 -12.031 -31.112  1.00 42.11           H  
ATOM   6323 1HG1 ILE A 415     -43.030  -9.634 -29.313  1.00 42.11           H  
ATOM   6324 2HG1 ILE A 415     -41.935  -9.584 -30.679  1.00 42.11           H  
ATOM   6325 1HG2 ILE A 415     -44.589 -12.152 -29.702  1.00 42.11           H  
ATOM   6326 2HG2 ILE A 415     -43.408 -13.343 -29.187  1.00 42.11           H  
ATOM   6327 3HG2 ILE A 415     -43.589 -11.846 -28.273  1.00 42.11           H  
ATOM   6328 1HD1 ILE A 415     -44.101  -8.651 -31.219  1.00 42.11           H  
ATOM   6329 2HD1 ILE A 415     -43.811 -10.122 -32.163  1.00 42.11           H  
ATOM   6330 3HD1 ILE A 415     -44.907 -10.150 -30.768  1.00 42.11           H  
ATOM   6331  N   LEU A 416     -40.674 -14.124 -30.002  1.00 24.25           N  
ATOM   6332  CA  LEU A 416     -40.465 -15.510 -29.647  1.00 23.82           C  
ATOM   6333  C   LEU A 416     -39.278 -15.652 -28.705  1.00 23.43           C  
ATOM   6334  O   LEU A 416     -39.350 -16.442 -27.757  1.00 23.23           O  
ATOM   6335  CB  LEU A 416     -40.248 -16.343 -30.909  1.00 33.52           C  
ATOM   6336  CG  LEU A 416     -41.477 -16.536 -31.832  1.00 33.52           C  
ATOM   6337  CD1 LEU A 416     -40.995 -17.180 -33.128  1.00 33.52           C  
ATOM   6338  CD2 LEU A 416     -42.537 -17.417 -31.137  1.00 33.52           C  
ATOM   6339  H   LEU A 416     -40.605 -13.836 -30.984  1.00 29.10           H  
ATOM   6340  HA  LEU A 416     -41.342 -15.863 -29.120  1.00 28.58           H  
ATOM   6341 1HB  LEU A 416     -39.475 -15.849 -31.503  1.00 40.22           H  
ATOM   6342 2HB  LEU A 416     -39.880 -17.331 -30.623  1.00 40.22           H  
ATOM   6343  HG  LEU A 416     -41.921 -15.573 -32.072  1.00 40.22           H  
ATOM   6344 1HD1 LEU A 416     -41.836 -17.322 -33.806  1.00 40.22           H  
ATOM   6345 2HD1 LEU A 416     -40.258 -16.530 -33.600  1.00 40.22           H  
ATOM   6346 3HD1 LEU A 416     -40.538 -18.140 -32.905  1.00 40.22           H  
ATOM   6347 1HD2 LEU A 416     -43.387 -17.548 -31.812  1.00 40.22           H  
ATOM   6348 2HD2 LEU A 416     -42.099 -18.391 -30.900  1.00 40.22           H  
ATOM   6349 3HD2 LEU A 416     -42.887 -16.951 -30.226  1.00 40.22           H  
ATOM   6350  N   ALA A 417     -38.195 -14.883 -28.931  1.00 23.42           N  
ATOM   6351  CA  ALA A 417     -37.044 -14.967 -28.045  1.00 23.17           C  
ATOM   6352  C   ALA A 417     -37.435 -14.596 -26.618  1.00 23.33           C  
ATOM   6353  O   ALA A 417     -37.043 -15.275 -25.659  1.00 23.17           O  
ATOM   6354  CB  ALA A 417     -35.937 -14.054 -28.538  1.00 32.54           C  
ATOM   6355  H   ALA A 417     -38.150 -14.272 -29.753  1.00 28.10           H  
ATOM   6356  HA  ALA A 417     -36.693 -15.986 -28.046  1.00 27.80           H  
ATOM   6357 1HB  ALA A 417     -35.076 -14.144 -27.881  1.00 39.05           H  
ATOM   6358 2HB  ALA A 417     -35.660 -14.340 -29.552  1.00 39.05           H  
ATOM   6359 3HB  ALA A 417     -36.291 -13.025 -28.538  1.00 39.05           H  
ATOM   6360  N   TYR A 418     -38.244 -13.543 -26.475  1.00 23.72           N  
ATOM   6361  CA  TYR A 418     -38.707 -13.149 -25.161  1.00 24.00           C  
ATOM   6362  C   TYR A 418     -39.457 -14.275 -24.494  1.00 23.81           C  
ATOM   6363  O   TYR A 418     -39.206 -14.628 -23.345  1.00 23.78           O  
ATOM   6364  CB  TYR A 418     -39.654 -11.960 -25.225  1.00 33.49           C  
ATOM   6365  CG  TYR A 418     -40.257 -11.669 -23.882  1.00 33.49           C  
ATOM   6366  CD1 TYR A 418     -39.589 -10.913 -22.961  1.00 33.49           C  
ATOM   6367  CD2 TYR A 418     -41.489 -12.222 -23.560  1.00 33.49           C  
ATOM   6368  CE1 TYR A 418     -40.152 -10.707 -21.736  1.00 33.49           C  
ATOM   6369  CE2 TYR A 418     -42.041 -12.028 -22.338  1.00 33.49           C  
ATOM   6370  CZ  TYR A 418     -41.391 -11.277 -21.426  1.00 33.49           C  
ATOM   6371  OH  TYR A 418     -41.956 -11.086 -20.193  1.00 33.49           O  
ATOM   6372  H   TYR A 418     -38.493 -12.979 -27.295  1.00 28.46           H  
ATOM   6373  HA  TYR A 418     -37.845 -12.895 -24.546  1.00 28.80           H  
ATOM   6374 1HB  TYR A 418     -39.135 -11.092 -25.570  1.00 40.19           H  
ATOM   6375 2HB  TYR A 418     -40.455 -12.162 -25.927  1.00 40.19           H  
ATOM   6376  HD1 TYR A 418     -38.618 -10.491 -23.197  1.00 40.19           H  
ATOM   6377  HD2 TYR A 418     -42.019 -12.822 -24.286  1.00 40.19           H  
ATOM   6378  HE1 TYR A 418     -39.634 -10.121 -21.004  1.00 40.19           H  
ATOM   6379  HE2 TYR A 418     -43.005 -12.472 -22.096  1.00 40.19           H  
ATOM   6380  HH  TYR A 418     -41.384 -10.528 -19.668  1.00 40.19           H  
ATOM   6381  N   ARG A 419     -40.423 -14.832 -25.214  1.00 23.76           N  
ATOM   6382  CA  ARG A 419     -41.280 -15.842 -24.638  1.00 23.72           C  
ATOM   6383  C   ARG A 419     -40.503 -17.095 -24.223  1.00 23.27           C  
ATOM   6384  O   ARG A 419     -40.704 -17.595 -23.108  1.00 23.40           O  
ATOM   6385  CB  ARG A 419     -42.380 -16.174 -25.644  1.00 33.22           C  
ATOM   6386  CG  ARG A 419     -43.363 -14.994 -25.874  1.00 33.22           C  
ATOM   6387  CD  ARG A 419     -44.302 -15.196 -27.014  1.00 33.22           C  
ATOM   6388  NE  ARG A 419     -45.375 -16.142 -26.739  1.00 33.22           N  
ATOM   6389  CZ  ARG A 419     -46.172 -16.709 -27.680  1.00 33.22           C  
ATOM   6390  NH1 ARG A 419     -45.990 -16.452 -28.965  1.00 33.22           N  
ATOM   6391  NH2 ARG A 419     -47.151 -17.515 -27.303  1.00 33.22           N  
ATOM   6392  H   ARG A 419     -40.582 -14.506 -26.172  1.00 28.51           H  
ATOM   6393  HA  ARG A 419     -41.747 -15.422 -23.750  1.00 28.46           H  
ATOM   6394 1HB  ARG A 419     -41.928 -16.424 -26.604  1.00 39.86           H  
ATOM   6395 2HB  ARG A 419     -42.948 -17.038 -25.306  1.00 39.86           H  
ATOM   6396 1HG  ARG A 419     -43.956 -14.845 -24.975  1.00 39.86           H  
ATOM   6397 2HG  ARG A 419     -42.803 -14.087 -26.077  1.00 39.86           H  
ATOM   6398 1HD  ARG A 419     -44.750 -14.242 -27.265  1.00 39.86           H  
ATOM   6399 2HD  ARG A 419     -43.730 -15.559 -27.867  1.00 39.86           H  
ATOM   6400  HE  ARG A 419     -45.567 -16.364 -25.769  1.00 39.86           H  
ATOM   6401 1HH1 ARG A 419     -45.259 -15.821 -29.260  1.00 39.86           H  
ATOM   6402 2HH1 ARG A 419     -46.596 -16.876 -29.663  1.00 39.86           H  
ATOM   6403 1HH2 ARG A 419     -47.314 -17.681 -26.319  1.00 39.86           H  
ATOM   6404 2HH2 ARG A 419     -47.759 -17.932 -27.993  1.00 39.86           H  
ATOM   6405  N   ARG A 420     -39.550 -17.558 -25.065  1.00 22.83           N  
ATOM   6406  CA  ARG A 420     -38.826 -18.787 -24.722  1.00 22.47           C  
ATOM   6407  C   ARG A 420     -37.942 -18.581 -23.492  1.00 22.38           C  
ATOM   6408  O   ARG A 420     -37.640 -19.532 -22.780  1.00 22.20           O  
ATOM   6409  CB  ARG A 420     -37.984 -19.355 -25.869  1.00 31.60           C  
ATOM   6410  CG  ARG A 420     -36.674 -18.649 -26.218  1.00 31.60           C  
ATOM   6411  CD  ARG A 420     -35.902 -19.428 -27.266  1.00 31.60           C  
ATOM   6412  NE  ARG A 420     -36.446 -19.273 -28.635  1.00 31.60           N  
ATOM   6413  CZ  ARG A 420     -36.008 -18.402 -29.571  1.00 31.60           C  
ATOM   6414  NH1 ARG A 420     -34.986 -17.586 -29.346  1.00 31.60           N  
ATOM   6415  NH2 ARG A 420     -36.626 -18.401 -30.731  1.00 31.60           N  
ATOM   6416  H   ARG A 420     -39.397 -17.097 -25.968  1.00 27.40           H  
ATOM   6417  HA  ARG A 420     -39.560 -19.554 -24.478  1.00 26.96           H  
ATOM   6418 1HB  ARG A 420     -37.754 -20.398 -25.647  1.00 37.92           H  
ATOM   6419 2HB  ARG A 420     -38.591 -19.350 -26.778  1.00 37.92           H  
ATOM   6420 1HG  ARG A 420     -36.903 -17.675 -26.601  1.00 37.92           H  
ATOM   6421 2HG  ARG A 420     -36.042 -18.555 -25.337  1.00 37.92           H  
ATOM   6422 1HD  ARG A 420     -34.866 -19.115 -27.261  1.00 37.92           H  
ATOM   6423 2HD  ARG A 420     -35.950 -20.488 -27.011  1.00 37.92           H  
ATOM   6424  HE  ARG A 420     -37.251 -19.856 -28.928  1.00 37.92           H  
ATOM   6425 1HH1 ARG A 420     -34.514 -17.599 -28.457  1.00 37.92           H  
ATOM   6426 2HH1 ARG A 420     -34.674 -16.952 -30.068  1.00 37.92           H  
ATOM   6427 1HH2 ARG A 420     -37.409 -19.073 -30.859  1.00 37.92           H  
ATOM   6428 2HH2 ARG A 420     -36.343 -17.780 -31.468  1.00 37.92           H  
ATOM   6429  N   ARG A 421     -37.565 -17.345 -23.168  1.00 22.59           N  
ATOM   6430  CA  ARG A 421     -36.766 -17.132 -21.973  1.00 22.66           C  
ATOM   6431  C   ARG A 421     -37.330 -17.858 -20.725  1.00 22.70           C  
ATOM   6432  O   ARG A 421     -36.541 -18.258 -19.860  1.00 22.77           O  
ATOM   6433  CB  ARG A 421     -36.592 -15.639 -21.714  1.00 31.69           C  
ATOM   6434  CG  ARG A 421     -35.905 -15.250 -20.405  1.00 31.69           C  
ATOM   6435  CD  ARG A 421     -34.512 -15.692 -20.289  1.00 31.69           C  
ATOM   6436  NE  ARG A 421     -33.986 -15.344 -18.981  1.00 31.69           N  
ATOM   6437  CZ  ARG A 421     -34.191 -16.067 -17.848  1.00 31.69           C  
ATOM   6438  NH1 ARG A 421     -34.929 -17.171 -17.873  1.00 31.69           N  
ATOM   6439  NH2 ARG A 421     -33.651 -15.664 -16.704  1.00 31.69           N  
ATOM   6440  H   ARG A 421     -37.758 -16.549 -23.794  1.00 27.11           H  
ATOM   6441  HA  ARG A 421     -35.779 -17.539 -22.177  1.00 27.19           H  
ATOM   6442 1HB  ARG A 421     -36.043 -15.186 -22.539  1.00 38.03           H  
ATOM   6443 2HB  ARG A 421     -37.556 -15.179 -21.697  1.00 38.03           H  
ATOM   6444 1HG  ARG A 421     -35.907 -14.166 -20.324  1.00 38.03           H  
ATOM   6445 2HG  ARG A 421     -36.454 -15.658 -19.578  1.00 38.03           H  
ATOM   6446 1HD  ARG A 421     -34.424 -16.765 -20.420  1.00 38.03           H  
ATOM   6447 2HD  ARG A 421     -33.910 -15.186 -21.043  1.00 38.03           H  
ATOM   6448  HE  ARG A 421     -33.410 -14.515 -18.913  1.00 38.03           H  
ATOM   6449 1HH1 ARG A 421     -35.367 -17.501 -18.754  1.00 38.03           H  
ATOM   6450 2HH1 ARG A 421     -35.081 -17.699 -17.032  1.00 38.03           H  
ATOM   6451 1HH2 ARG A 421     -33.088 -14.825 -16.676  1.00 38.03           H  
ATOM   6452 2HH2 ARG A 421     -33.799 -16.198 -15.860  1.00 38.03           H  
ATOM   6453  N   TRP A 422     -38.668 -17.964 -20.567  1.00 22.74           N  
ATOM   6454  CA  TRP A 422     -39.237 -18.644 -19.396  1.00 22.88           C  
ATOM   6455  C   TRP A 422     -40.081 -19.880 -19.755  1.00 22.73           C  
ATOM   6456  O   TRP A 422     -40.946 -20.292 -18.968  1.00 22.85           O  
ATOM   6457  CB  TRP A 422     -40.074 -17.685 -18.556  1.00 31.98           C  
ATOM   6458  CG  TRP A 422     -39.274 -16.603 -17.929  1.00 31.98           C  
ATOM   6459  CD1 TRP A 422     -38.640 -16.657 -16.733  1.00 31.98           C  
ATOM   6460  CD2 TRP A 422     -39.021 -15.296 -18.456  1.00 31.98           C  
ATOM   6461  NE1 TRP A 422     -38.013 -15.467 -16.477  1.00 31.98           N  
ATOM   6462  CE2 TRP A 422     -38.237 -14.623 -17.518  1.00 31.98           C  
ATOM   6463  CE3 TRP A 422     -39.383 -14.651 -19.628  1.00 31.98           C  
ATOM   6464  CZ2 TRP A 422     -37.819 -13.334 -17.716  1.00 31.98           C  
ATOM   6465  CZ3 TRP A 422     -38.950 -13.374 -19.832  1.00 31.98           C  
ATOM   6466  CH2 TRP A 422     -38.192 -12.716 -18.902  1.00 31.98           C  
ATOM   6467  H   TRP A 422     -39.314 -17.621 -21.289  1.00 27.29           H  
ATOM   6468  HA  TRP A 422     -38.411 -18.985 -18.774  1.00 27.46           H  
ATOM   6469 1HB  TRP A 422     -40.842 -17.236 -19.183  1.00 38.38           H  
ATOM   6470 2HB  TRP A 422     -40.577 -18.236 -17.763  1.00 38.38           H  
ATOM   6471  HD1 TRP A 422     -38.634 -17.519 -16.072  1.00 38.38           H  
ATOM   6472  HE1 TRP A 422     -37.476 -15.253 -15.650  1.00 38.38           H  
ATOM   6473  HE3 TRP A 422     -39.987 -15.151 -20.387  1.00 38.38           H  
ATOM   6474  HZ2 TRP A 422     -37.214 -12.806 -16.982  1.00 38.38           H  
ATOM   6475  HZ3 TRP A 422     -39.226 -12.918 -20.755  1.00 38.38           H  
ATOM   6476  HH2 TRP A 422     -37.871 -11.694 -19.098  1.00 38.38           H  
ATOM   6477  N   ARG A 423     -39.878 -20.436 -20.949  1.00 22.56           N  
ATOM   6478  CA  ARG A 423     -40.668 -21.568 -21.458  1.00 22.50           C  
ATOM   6479  C   ARG A 423     -39.830 -22.471 -22.356  1.00 22.16           C  
ATOM   6480  O   ARG A 423     -38.759 -22.078 -22.801  1.00 22.06           O  
ATOM   6481  CB  ARG A 423     -41.861 -21.073 -22.279  1.00 31.52           C  
ATOM   6482  CG  ARG A 423     -42.934 -20.240 -21.549  1.00 31.52           C  
ATOM   6483  CD  ARG A 423     -43.737 -21.065 -20.600  1.00 31.52           C  
ATOM   6484  NE  ARG A 423     -44.831 -20.302 -20.014  1.00 31.52           N  
ATOM   6485  CZ  ARG A 423     -44.739 -19.524 -18.904  1.00 31.52           C  
ATOM   6486  NH1 ARG A 423     -43.595 -19.391 -18.245  1.00 31.52           N  
ATOM   6487  NH2 ARG A 423     -45.821 -18.886 -18.474  1.00 31.52           N  
ATOM   6488  H   ARG A 423     -39.119 -20.074 -21.537  1.00 27.07           H  
ATOM   6489  HA  ARG A 423     -41.021 -22.157 -20.615  1.00 27.00           H  
ATOM   6490 1HB  ARG A 423     -41.488 -20.468 -23.105  1.00 37.82           H  
ATOM   6491 2HB  ARG A 423     -42.350 -21.918 -22.709  1.00 37.82           H  
ATOM   6492 1HG  ARG A 423     -42.482 -19.413 -21.014  1.00 37.82           H  
ATOM   6493 2HG  ARG A 423     -43.623 -19.840 -22.289  1.00 37.82           H  
ATOM   6494 1HD  ARG A 423     -44.167 -21.908 -21.144  1.00 37.82           H  
ATOM   6495 2HD  ARG A 423     -43.113 -21.444 -19.798  1.00 37.82           H  
ATOM   6496  HE  ARG A 423     -45.731 -20.362 -20.468  1.00 37.82           H  
ATOM   6497 1HH1 ARG A 423     -42.735 -19.875 -18.560  1.00 37.82           H  
ATOM   6498 2HH1 ARG A 423     -43.550 -18.812 -17.424  1.00 37.82           H  
ATOM   6499 1HH2 ARG A 423     -46.696 -18.985 -18.973  1.00 37.82           H  
ATOM   6500 2HH2 ARG A 423     -45.775 -18.305 -17.652  1.00 37.82           H  
ATOM   6501  N   GLY A 424     -40.276 -23.691 -22.636  1.00 22.06           N  
ATOM   6502  CA  GLY A 424     -39.481 -24.441 -23.588  1.00 21.81           C  
ATOM   6503  C   GLY A 424     -39.940 -23.958 -24.961  1.00 21.74           C  
ATOM   6504  O   GLY A 424     -40.731 -23.018 -25.031  1.00 21.79           O  
ATOM   6505  H   GLY A 424     -41.146 -24.090 -22.268  1.00 26.47           H  
ATOM   6506 1HA  GLY A 424     -38.423 -24.242 -23.413  1.00 26.17           H  
ATOM   6507 2HA  GLY A 424     -39.653 -25.504 -23.472  1.00 26.17           H  
ATOM   6508  N   PRO A 425     -39.408 -24.492 -26.056  1.00 21.72           N  
ATOM   6509  CA  PRO A 425     -39.793 -24.175 -27.422  1.00 21.76           C  
ATOM   6510  C   PRO A 425     -41.262 -24.488 -27.742  1.00 21.85           C  
ATOM   6511  O   PRO A 425     -41.781 -25.532 -27.327  1.00 21.83           O  
ATOM   6512  CB  PRO A 425     -38.842 -25.068 -28.222  1.00 32.65           C  
ATOM   6513  CG  PRO A 425     -37.668 -25.272 -27.297  1.00 32.65           C  
ATOM   6514  CD  PRO A 425     -38.266 -25.377 -25.938  1.00 32.65           C  
ATOM   6515  HA  PRO A 425     -39.583 -23.117 -27.607  1.00 26.11           H  
ATOM   6516 1HB  PRO A 425     -39.344 -26.006 -28.492  1.00 39.18           H  
ATOM   6517 2HB  PRO A 425     -38.586 -24.576 -29.150  1.00 39.18           H  
ATOM   6518 1HG  PRO A 425     -37.101 -26.133 -27.568  1.00 39.18           H  
ATOM   6519 2HG  PRO A 425     -36.984 -24.416 -27.376  1.00 39.18           H  
ATOM   6520 1HD  PRO A 425     -38.592 -26.404 -25.710  1.00 39.18           H  
ATOM   6521 2HD  PRO A 425     -37.529 -25.006 -25.222  1.00 39.18           H  
ATOM   6522  N   GLY A 426     -41.883 -23.613 -28.536  1.00 22.06           N  
ATOM   6523  CA  GLY A 426     -43.268 -23.784 -29.018  1.00 22.30           C  
ATOM   6524  C   GLY A 426     -43.243 -23.809 -30.557  1.00 22.31           C  
ATOM   6525  O   GLY A 426     -42.166 -23.812 -31.140  1.00 22.11           O  
ATOM   6526  H   GLY A 426     -41.337 -22.782 -28.820  1.00 26.47           H  
ATOM   6527 1HA  GLY A 426     -43.684 -24.713 -28.622  1.00 26.76           H  
ATOM   6528 2HA  GLY A 426     -43.891 -22.968 -28.653  1.00 26.76           H  
ATOM   6529  N   PRO A 427     -44.388 -23.822 -31.263  1.00 22.64           N  
ATOM   6530  CA  PRO A 427     -44.479 -23.838 -32.721  1.00 22.80           C  
ATOM   6531  C   PRO A 427     -43.629 -22.778 -33.434  1.00 22.93           C  
ATOM   6532  O   PRO A 427     -43.010 -23.041 -34.458  1.00 23.05           O  
ATOM   6533  CB  PRO A 427     -45.975 -23.593 -32.927  1.00 34.21           C  
ATOM   6534  CG  PRO A 427     -46.613 -24.220 -31.720  1.00 34.21           C  
ATOM   6535  CD  PRO A 427     -45.672 -23.907 -30.579  1.00 34.21           C  
ATOM   6536  HA  PRO A 427     -44.201 -24.830 -33.055  1.00 27.36           H  
ATOM   6537 1HB  PRO A 427     -46.185 -22.522 -32.988  1.00 41.05           H  
ATOM   6538 2HB  PRO A 427     -46.311 -24.033 -33.875  1.00 41.05           H  
ATOM   6539 1HG  PRO A 427     -47.609 -23.785 -31.565  1.00 41.05           H  
ATOM   6540 2HG  PRO A 427     -46.751 -25.296 -31.883  1.00 41.05           H  
ATOM   6541 1HD  PRO A 427     -45.943 -22.953 -30.085  1.00 41.05           H  
ATOM   6542 2HD  PRO A 427     -45.673 -24.751 -29.885  1.00 41.05           H  
ATOM   6543  N   GLY A 428     -43.485 -21.597 -32.843  1.00 22.99           N  
ATOM   6544  CA  GLY A 428     -42.681 -20.551 -33.476  1.00 23.20           C  
ATOM   6545  C   GLY A 428     -41.189 -20.879 -33.536  1.00 22.90           C  
ATOM   6546  O   GLY A 428     -40.444 -20.304 -34.332  1.00 22.68           O  
ATOM   6547  H   GLY A 428     -43.994 -21.381 -31.997  1.00 27.59           H  
ATOM   6548 1HA  GLY A 428     -43.044 -20.368 -34.476  1.00 27.84           H  
ATOM   6549 2HA  GLY A 428     -42.823 -19.625 -32.932  1.00 27.84           H  
ATOM   6550  N   ASP A 429     -40.761 -21.851 -32.734  1.00 23.00           N  
ATOM   6551  CA  ASP A 429     -39.373 -22.247 -32.656  1.00 22.82           C  
ATOM   6552  C   ASP A 429     -39.064 -23.367 -33.649  1.00 22.38           C  
ATOM   6553  O   ASP A 429     -37.897 -23.753 -33.840  1.00 22.17           O  
ATOM   6554  CB  ASP A 429     -39.073 -22.675 -31.228  1.00 32.03           C  
ATOM   6555  CG  ASP A 429     -39.168 -21.506 -30.241  1.00 32.03           C  
ATOM   6556  OD1 ASP A 429     -38.468 -20.526 -30.436  1.00 32.03           O  
ATOM   6557  OD2 ASP A 429     -39.978 -21.571 -29.315  1.00 32.03           O  
ATOM   6558  H   ASP A 429     -41.426 -22.343 -32.136  1.00 27.60           H  
ATOM   6559  HA  ASP A 429     -38.753 -21.386 -32.902  1.00 27.38           H  
ATOM   6560 1HB  ASP A 429     -39.756 -23.467 -30.934  1.00 38.44           H  
ATOM   6561 2HB  ASP A 429     -38.076 -23.072 -31.193  1.00 38.44           H  
ATOM   6562  N   TRP A 430     -40.102 -23.838 -34.367  1.00 22.30           N  
ATOM   6563  CA  TRP A 430     -39.954 -24.907 -35.351  1.00 21.99           C  
ATOM   6564  C   TRP A 430     -39.010 -24.489 -36.456  1.00 21.70           C  
ATOM   6565  O   TRP A 430     -38.280 -25.313 -36.998  1.00 21.52           O  
ATOM   6566  CB  TRP A 430     -41.292 -25.254 -36.025  1.00 30.92           C  
ATOM   6567  CG  TRP A 430     -42.297 -26.115 -35.247  1.00 30.92           C  
ATOM   6568  CD1 TRP A 430     -42.043 -27.017 -34.247  1.00 30.92           C  
ATOM   6569  CD2 TRP A 430     -43.751 -26.131 -35.437  1.00 30.92           C  
ATOM   6570  NE1 TRP A 430     -43.225 -27.592 -33.812  1.00 30.92           N  
ATOM   6571  CE2 TRP A 430     -44.275 -27.057 -34.528  1.00 30.92           C  
ATOM   6572  CE3 TRP A 430     -44.636 -25.434 -36.290  1.00 30.92           C  
ATOM   6573  CZ2 TRP A 430     -45.637 -27.308 -34.443  1.00 30.92           C  
ATOM   6574  CZ3 TRP A 430     -45.989 -25.679 -36.197  1.00 30.92           C  
ATOM   6575  CH2 TRP A 430     -46.483 -26.592 -35.302  1.00 30.92           C  
ATOM   6576  H   TRP A 430     -41.045 -23.462 -34.216  1.00 26.76           H  
ATOM   6577  HA  TRP A 430     -39.544 -25.787 -34.858  1.00 26.39           H  
ATOM   6578 1HB  TRP A 430     -41.790 -24.327 -36.271  1.00 37.10           H  
ATOM   6579 2HB  TRP A 430     -41.079 -25.742 -36.953  1.00 37.10           H  
ATOM   6580  HD1 TRP A 430     -41.058 -27.255 -33.850  1.00 37.10           H  
ATOM   6581  HE1 TRP A 430     -43.304 -28.288 -33.080  1.00 37.10           H  
ATOM   6582  HE3 TRP A 430     -44.274 -24.713 -37.003  1.00 37.10           H  
ATOM   6583  HZ2 TRP A 430     -46.049 -28.027 -33.734  1.00 37.10           H  
ATOM   6584  HZ3 TRP A 430     -46.651 -25.117 -36.855  1.00 37.10           H  
ATOM   6585  HH2 TRP A 430     -47.560 -26.757 -35.257  1.00 37.10           H  
ATOM   6586  N   THR A 431     -39.014 -23.200 -36.770  1.00 21.74           N  
ATOM   6587  CA  THR A 431     -38.233 -22.607 -37.828  1.00 21.57           C  
ATOM   6588  C   THR A 431     -37.192 -21.625 -37.332  1.00 21.33           C  
ATOM   6589  O   THR A 431     -36.706 -20.797 -38.110  1.00 21.07           O  
ATOM   6590  CB  THR A 431     -39.157 -21.898 -38.806  1.00 30.27           C  
ATOM   6591  OG1 THR A 431     -39.949 -20.932 -38.115  1.00 30.27           O  
ATOM   6592  CG2 THR A 431     -40.036 -22.913 -39.445  1.00 30.27           C  
ATOM   6593  H   THR A 431     -39.649 -22.571 -36.285  1.00 26.09           H  
ATOM   6594  HA  THR A 431     -37.719 -23.405 -38.359  1.00 25.88           H  
ATOM   6595  HB  THR A 431     -38.569 -21.383 -39.538  1.00 36.32           H  
ATOM   6596  HG1 THR A 431     -39.398 -20.188 -37.865  1.00 36.32           H  
ATOM   6597 1HG2 THR A 431     -40.694 -22.422 -40.147  1.00 36.32           H  
ATOM   6598 2HG2 THR A 431     -39.418 -23.625 -39.956  1.00 36.32           H  
ATOM   6599 3HG2 THR A 431     -40.625 -23.426 -38.697  1.00 36.32           H  
ATOM   6600  N   GLY A 432     -36.772 -21.749 -36.066  1.00 21.51           N  
ATOM   6601  CA  GLY A 432     -35.772 -20.828 -35.520  1.00 21.41           C  
ATOM   6602  C   GLY A 432     -34.495 -20.785 -36.372  1.00 21.07           C  
ATOM   6603  O   GLY A 432     -33.867 -19.727 -36.512  1.00 20.80           O  
ATOM   6604  H   GLY A 432     -37.172 -22.472 -35.456  1.00 25.81           H  
ATOM   6605 1HA  GLY A 432     -36.202 -19.828 -35.451  1.00 25.69           H  
ATOM   6606 2HA  GLY A 432     -35.522 -21.135 -34.501  1.00 25.69           H  
ATOM   6607  N   GLY A 433     -34.118 -21.926 -36.962  1.00 21.17           N  
ATOM   6608  CA  GLY A 433     -32.939 -22.012 -37.810  1.00 20.99           C  
ATOM   6609  C   GLY A 433     -33.074 -21.084 -39.015  1.00 20.61           C  
ATOM   6610  O   GLY A 433     -32.211 -20.232 -39.265  1.00 20.42           O  
ATOM   6611  H   GLY A 433     -34.667 -22.756 -36.800  1.00 25.40           H  
ATOM   6612 1HA  GLY A 433     -32.057 -21.746 -37.239  1.00 25.19           H  
ATOM   6613 2HA  GLY A 433     -32.808 -23.039 -38.146  1.00 25.19           H  
ATOM   6614  N   ALA A 434     -34.162 -21.264 -39.773  1.00 20.58           N  
ATOM   6615  CA  ALA A 434     -34.409 -20.449 -40.951  1.00 20.32           C  
ATOM   6616  C   ALA A 434     -34.545 -18.975 -40.599  1.00 20.07           C  
ATOM   6617  O   ALA A 434     -34.019 -18.140 -41.330  1.00 19.98           O  
ATOM   6618  CB  ALA A 434     -35.663 -20.913 -41.661  1.00 28.56           C  
ATOM   6619  H   ALA A 434     -34.818 -21.986 -39.514  1.00 24.70           H  
ATOM   6620  HA  ALA A 434     -33.559 -20.560 -41.623  1.00 24.38           H  
ATOM   6621 1HB  ALA A 434     -35.825 -20.312 -42.559  1.00 34.27           H  
ATOM   6622 2HB  ALA A 434     -35.557 -21.959 -41.939  1.00 34.27           H  
ATOM   6623 3HB  ALA A 434     -36.507 -20.793 -40.986  1.00 34.27           H  
ATOM   6624  N   LEU A 435     -35.206 -18.631 -39.479  1.00 20.05           N  
ATOM   6625  CA  LEU A 435     -35.355 -17.212 -39.153  1.00 19.93           C  
ATOM   6626  C   LEU A 435     -34.017 -16.578 -38.863  1.00 19.89           C  
ATOM   6627  O   LEU A 435     -33.747 -15.473 -39.326  1.00 19.76           O  
ATOM   6628  CB  LEU A 435     -36.301 -16.962 -37.971  1.00 27.95           C  
ATOM   6629  CG  LEU A 435     -37.802 -16.706 -38.314  1.00 27.95           C  
ATOM   6630  CD1 LEU A 435     -38.401 -17.917 -39.004  1.00 27.95           C  
ATOM   6631  CD2 LEU A 435     -38.560 -16.348 -37.032  1.00 27.95           C  
ATOM   6632  H   LEU A 435     -35.628 -19.355 -38.887  1.00 24.06           H  
ATOM   6633  HA  LEU A 435     -35.774 -16.706 -40.018  1.00 23.92           H  
ATOM   6634 1HB  LEU A 435     -36.247 -17.824 -37.306  1.00 33.54           H  
ATOM   6635 2HB  LEU A 435     -35.940 -16.091 -37.432  1.00 33.54           H  
ATOM   6636  HG  LEU A 435     -37.874 -15.877 -38.993  1.00 33.54           H  
ATOM   6637 1HD1 LEU A 435     -39.445 -17.721 -39.244  1.00 33.54           H  
ATOM   6638 2HD1 LEU A 435     -37.862 -18.135 -39.923  1.00 33.54           H  
ATOM   6639 3HD1 LEU A 435     -38.333 -18.762 -38.340  1.00 33.54           H  
ATOM   6640 1HD2 LEU A 435     -39.603 -16.147 -37.266  1.00 33.54           H  
ATOM   6641 2HD2 LEU A 435     -38.503 -17.178 -36.324  1.00 33.54           H  
ATOM   6642 3HD2 LEU A 435     -38.124 -15.468 -36.593  1.00 33.54           H  
ATOM   6643  N   LEU A 436     -33.124 -17.275 -38.171  1.00 20.10           N  
ATOM   6644  CA  LEU A 436     -31.842 -16.654 -37.914  1.00 20.21           C  
ATOM   6645  C   LEU A 436     -31.142 -16.401 -39.238  1.00 20.11           C  
ATOM   6646  O   LEU A 436     -30.579 -15.322 -39.436  1.00 20.11           O  
ATOM   6647  CB  LEU A 436     -30.962 -17.512 -36.993  1.00 28.25           C  
ATOM   6648  CG  LEU A 436     -29.560 -16.898 -36.483  1.00 28.25           C  
ATOM   6649  CD1 LEU A 436     -28.437 -17.077 -37.545  1.00 28.25           C  
ATOM   6650  CD2 LEU A 436     -29.712 -15.430 -36.102  1.00 28.25           C  
ATOM   6651  H   LEU A 436     -33.367 -18.187 -37.762  1.00 24.12           H  
ATOM   6652  HA  LEU A 436     -32.030 -15.700 -37.430  1.00 24.25           H  
ATOM   6653 1HB  LEU A 436     -31.547 -17.764 -36.107  1.00 33.90           H  
ATOM   6654 2HB  LEU A 436     -30.743 -18.449 -37.513  1.00 33.90           H  
ATOM   6655  HG  LEU A 436     -29.273 -17.427 -35.619  1.00 33.90           H  
ATOM   6656 1HD1 LEU A 436     -27.502 -16.697 -37.136  1.00 33.90           H  
ATOM   6657 2HD1 LEU A 436     -28.327 -18.135 -37.774  1.00 33.90           H  
ATOM   6658 3HD1 LEU A 436     -28.648 -16.547 -38.448  1.00 33.90           H  
ATOM   6659 1HD2 LEU A 436     -28.759 -15.063 -35.717  1.00 33.90           H  
ATOM   6660 2HD2 LEU A 436     -29.992 -14.834 -36.965  1.00 33.90           H  
ATOM   6661 3HD2 LEU A 436     -30.473 -15.335 -35.330  1.00 33.90           H  
ATOM   6662  N   VAL A 437     -31.114 -17.391 -40.132  1.00 20.12           N  
ATOM   6663  CA  VAL A 437     -30.415 -17.209 -41.400  1.00 20.16           C  
ATOM   6664  C   VAL A 437     -31.020 -16.094 -42.243  1.00 19.85           C  
ATOM   6665  O   VAL A 437     -30.289 -15.256 -42.783  1.00 19.83           O  
ATOM   6666  CB  VAL A 437     -30.411 -18.508 -42.219  1.00 28.20           C  
ATOM   6667  CG1 VAL A 437     -29.848 -18.244 -43.642  1.00 28.20           C  
ATOM   6668  CG2 VAL A 437     -29.571 -19.540 -41.488  1.00 28.20           C  
ATOM   6669  H   VAL A 437     -31.587 -18.279 -39.916  1.00 24.14           H  
ATOM   6670  HA  VAL A 437     -29.381 -16.946 -41.175  1.00 24.19           H  
ATOM   6671  HB  VAL A 437     -31.436 -18.874 -42.317  1.00 33.84           H  
ATOM   6672 1HG1 VAL A 437     -29.853 -19.156 -44.203  1.00 33.84           H  
ATOM   6673 2HG1 VAL A 437     -30.458 -17.513 -44.171  1.00 33.84           H  
ATOM   6674 3HG1 VAL A 437     -28.827 -17.871 -43.560  1.00 33.84           H  
ATOM   6675 1HG2 VAL A 437     -29.569 -20.469 -42.035  1.00 33.84           H  
ATOM   6676 2HG2 VAL A 437     -28.550 -19.173 -41.389  1.00 33.84           H  
ATOM   6677 3HG2 VAL A 437     -29.990 -19.712 -40.498  1.00 33.84           H  
ATOM   6678  N   LEU A 438     -32.347 -16.073 -42.354  1.00 19.70           N  
ATOM   6679  CA  LEU A 438     -33.030 -15.069 -43.142  1.00 19.49           C  
ATOM   6680  C   LEU A 438     -32.745 -13.670 -42.613  1.00 19.46           C  
ATOM   6681  O   LEU A 438     -32.471 -12.739 -43.381  1.00 19.42           O  
ATOM   6682  CB  LEU A 438     -34.555 -15.317 -43.038  1.00 27.37           C  
ATOM   6683  CG  LEU A 438     -35.174 -16.561 -43.735  1.00 27.37           C  
ATOM   6684  CD1 LEU A 438     -36.634 -16.751 -43.266  1.00 27.37           C  
ATOM   6685  CD2 LEU A 438     -35.130 -16.364 -45.171  1.00 27.37           C  
ATOM   6686  H   LEU A 438     -32.901 -16.793 -41.884  1.00 23.64           H  
ATOM   6687  HA  LEU A 438     -32.682 -15.133 -44.168  1.00 23.39           H  
ATOM   6688 1HB  LEU A 438     -34.783 -15.440 -41.988  1.00 32.84           H  
ATOM   6689 2HB  LEU A 438     -35.075 -14.435 -43.399  1.00 32.84           H  
ATOM   6690  HG  LEU A 438     -34.624 -17.450 -43.490  1.00 32.84           H  
ATOM   6691 1HD1 LEU A 438     -37.054 -17.621 -43.762  1.00 32.84           H  
ATOM   6692 2HD1 LEU A 438     -36.653 -16.909 -42.193  1.00 32.84           H  
ATOM   6693 3HD1 LEU A 438     -37.224 -15.885 -43.501  1.00 32.84           H  
ATOM   6694 1HD2 LEU A 438     -35.596 -17.207 -45.654  1.00 32.84           H  
ATOM   6695 2HD2 LEU A 438     -35.652 -15.494 -45.432  1.00 32.84           H  
ATOM   6696 3HD2 LEU A 438     -34.107 -16.270 -45.491  1.00 32.84           H  
ATOM   6697  N   TYR A 439     -32.751 -13.523 -41.293  1.00 19.60           N  
ATOM   6698  CA  TYR A 439     -32.558 -12.225 -40.704  1.00 19.73           C  
ATOM   6699  C   TYR A 439     -31.092 -11.849 -40.779  1.00 19.78           C  
ATOM   6700  O   TYR A 439     -30.758 -10.716 -41.094  1.00 19.74           O  
ATOM   6701  CB  TYR A 439     -33.061 -12.205 -39.256  1.00 27.57           C  
ATOM   6702  CG  TYR A 439     -34.611 -12.388 -39.052  1.00 27.57           C  
ATOM   6703  CD1 TYR A 439     -35.413 -13.180 -39.900  1.00 27.57           C  
ATOM   6704  CD2 TYR A 439     -35.218 -11.770 -37.998  1.00 27.57           C  
ATOM   6705  CE1 TYR A 439     -36.705 -13.353 -39.677  1.00 27.57           C  
ATOM   6706  CE2 TYR A 439     -36.548 -11.952 -37.799  1.00 27.57           C  
ATOM   6707  CZ  TYR A 439     -37.287 -12.761 -38.634  1.00 27.57           C  
ATOM   6708  OH  TYR A 439     -38.626 -12.946 -38.442  1.00 27.57           O  
ATOM   6709  H   TYR A 439     -32.982 -14.315 -40.683  1.00 23.52           H  
ATOM   6710  HA  TYR A 439     -33.127 -11.494 -41.276  1.00 23.68           H  
ATOM   6711 1HB  TYR A 439     -32.557 -13.003 -38.700  1.00 33.08           H  
ATOM   6712 2HB  TYR A 439     -32.769 -11.260 -38.796  1.00 33.08           H  
ATOM   6713  HD1 TYR A 439     -35.037 -13.682 -40.728  1.00 33.08           H  
ATOM   6714  HD2 TYR A 439     -34.645 -11.143 -37.319  1.00 33.08           H  
ATOM   6715  HE1 TYR A 439     -37.278 -13.977 -40.343  1.00 33.08           H  
ATOM   6716  HE2 TYR A 439     -37.030 -11.464 -36.961  1.00 33.08           H  
ATOM   6717  HH  TYR A 439     -38.944 -12.299 -37.790  1.00 33.08           H  
ATOM   6718  N   SER A 440     -30.184 -12.800 -40.565  1.00 19.95           N  
ATOM   6719  CA  SER A 440     -28.763 -12.492 -40.614  1.00 20.13           C  
ATOM   6720  C   SER A 440     -28.379 -11.933 -41.982  1.00 20.02           C  
ATOM   6721  O   SER A 440     -27.656 -10.938 -42.077  1.00 20.25           O  
ATOM   6722  CB  SER A 440     -27.956 -13.739 -40.313  1.00 28.11           C  
ATOM   6723  OG  SER A 440     -26.578 -13.479 -40.352  1.00 28.11           O  
ATOM   6724  H   SER A 440     -30.458 -13.745 -40.304  1.00 23.94           H  
ATOM   6725  HA  SER A 440     -28.545 -11.737 -39.860  1.00 24.16           H  
ATOM   6726 1HB  SER A 440     -28.230 -14.113 -39.328  1.00 33.73           H  
ATOM   6727 2HB  SER A 440     -28.207 -14.513 -41.037  1.00 33.73           H  
ATOM   6728  HG  SER A 440     -26.151 -14.318 -40.171  1.00 33.73           H  
ATOM   6729  N   PHE A 441     -28.869 -12.560 -43.056  1.00 19.75           N  
ATOM   6730  CA  PHE A 441     -28.557 -12.075 -44.389  1.00 19.71           C  
ATOM   6731  C   PHE A 441     -29.220 -10.728 -44.750  1.00 19.69           C  
ATOM   6732  O   PHE A 441     -28.589  -9.890 -45.399  1.00 19.78           O  
ATOM   6733  CB  PHE A 441     -28.975 -13.112 -45.439  1.00 27.61           C  
ATOM   6734  CG  PHE A 441     -28.100 -14.374 -45.599  1.00 27.61           C  
ATOM   6735  CD1 PHE A 441     -26.704 -14.388 -45.417  1.00 27.61           C  
ATOM   6736  CD2 PHE A 441     -28.703 -15.559 -45.958  1.00 27.61           C  
ATOM   6737  CE1 PHE A 441     -25.977 -15.565 -45.600  1.00 27.61           C  
ATOM   6738  CE2 PHE A 441     -27.982 -16.713 -46.134  1.00 27.61           C  
ATOM   6739  CZ  PHE A 441     -26.624 -16.726 -45.959  1.00 27.61           C  
ATOM   6740  H   PHE A 441     -29.437 -13.406 -42.935  1.00 23.70           H  
ATOM   6741  HA  PHE A 441     -27.484 -11.921 -44.440  1.00 23.65           H  
ATOM   6742 1HB  PHE A 441     -29.990 -13.446 -45.199  1.00 33.13           H  
ATOM   6743 2HB  PHE A 441     -29.018 -12.623 -46.403  1.00 33.13           H  
ATOM   6744  HD1 PHE A 441     -26.175 -13.482 -45.138  1.00 33.13           H  
ATOM   6745  HD2 PHE A 441     -29.777 -15.583 -46.108  1.00 33.13           H  
ATOM   6746  HE1 PHE A 441     -24.894 -15.564 -45.459  1.00 33.13           H  
ATOM   6747  HE2 PHE A 441     -28.504 -17.614 -46.419  1.00 33.13           H  
ATOM   6748  HZ  PHE A 441     -26.064 -17.647 -46.105  1.00 33.13           H  
ATOM   6749  N   ALA A 442     -30.497 -10.523 -44.386  1.00 19.67           N  
ATOM   6750  CA  ALA A 442     -31.215  -9.299 -44.768  1.00 19.75           C  
ATOM   6751  C   ALA A 442     -31.216  -8.111 -43.785  1.00 20.07           C  
ATOM   6752  O   ALA A 442     -31.306  -6.959 -44.218  1.00 20.32           O  
ATOM   6753  CB  ALA A 442     -32.659  -9.655 -45.018  1.00 27.62           C  
ATOM   6754  H   ALA A 442     -31.010 -11.250 -43.876  1.00 23.60           H  
ATOM   6755  HA  ALA A 442     -30.769  -8.946 -45.695  1.00 23.70           H  
ATOM   6756 1HB  ALA A 442     -33.193  -8.778 -45.363  1.00 33.14           H  
ATOM   6757 2HB  ALA A 442     -32.691 -10.418 -45.759  1.00 33.14           H  
ATOM   6758 3HB  ALA A 442     -33.107 -10.021 -44.099  1.00 33.14           H  
ATOM   6759  N   LEU A 443     -31.247  -8.372 -42.486  1.00 20.15           N  
ATOM   6760  CA  LEU A 443     -31.451  -7.348 -41.467  1.00 20.56           C  
ATOM   6761  C   LEU A 443     -30.212  -7.056 -40.610  1.00 20.81           C  
ATOM   6762  O   LEU A 443     -29.200  -7.751 -40.681  1.00 21.01           O  
ATOM   6763  CB  LEU A 443     -32.638  -7.803 -40.605  1.00 28.62           C  
ATOM   6764  CG  LEU A 443     -33.957  -8.125 -41.424  1.00 28.62           C  
ATOM   6765  CD1 LEU A 443     -35.002  -8.671 -40.511  1.00 28.62           C  
ATOM   6766  CD2 LEU A 443     -34.491  -6.869 -42.125  1.00 28.62           C  
ATOM   6767  H   LEU A 443     -31.121  -9.323 -42.153  1.00 24.18           H  
ATOM   6768  HA  LEU A 443     -31.708  -6.421 -41.964  1.00 24.67           H  
ATOM   6769 1HB  LEU A 443     -32.344  -8.710 -40.072  1.00 34.34           H  
ATOM   6770 2HB  LEU A 443     -32.869  -7.031 -39.870  1.00 34.34           H  
ATOM   6771  HG  LEU A 443     -33.735  -8.885 -42.159  1.00 34.34           H  
ATOM   6772 1HD1 LEU A 443     -35.880  -8.901 -41.086  1.00 34.34           H  
ATOM   6773 2HD1 LEU A 443     -34.640  -9.566 -40.019  1.00 34.34           H  
ATOM   6774 3HD1 LEU A 443     -35.242  -7.924 -39.787  1.00 34.34           H  
ATOM   6775 1HD2 LEU A 443     -35.395  -7.124 -42.679  1.00 34.34           H  
ATOM   6776 2HD2 LEU A 443     -34.733  -6.103 -41.379  1.00 34.34           H  
ATOM   6777 3HD2 LEU A 443     -33.758  -6.475 -42.822  1.00 34.34           H  
ATOM   6778  N   GLY A 444     -30.251  -5.966 -39.839  1.00 20.91           N  
ATOM   6779  CA  GLY A 444     -29.128  -5.682 -38.954  1.00 21.28           C  
ATOM   6780  C   GLY A 444     -29.314  -6.482 -37.664  1.00 21.42           C  
ATOM   6781  O   GLY A 444     -30.280  -7.235 -37.549  1.00 21.32           O  
ATOM   6782  H   GLY A 444     -31.072  -5.377 -39.828  1.00 25.09           H  
ATOM   6783 1HA  GLY A 444     -28.204  -5.967 -39.454  1.00 25.54           H  
ATOM   6784 2HA  GLY A 444     -29.085  -4.614 -38.739  1.00 25.54           H  
ATOM   6785  N   PRO A 445     -28.408  -6.366 -36.685  1.00 21.77           N  
ATOM   6786  CA  PRO A 445     -28.470  -7.057 -35.409  1.00 22.06           C  
ATOM   6787  C   PRO A 445     -29.745  -6.698 -34.664  1.00 22.20           C  
ATOM   6788  O   PRO A 445     -30.157  -5.534 -34.679  1.00 22.36           O  
ATOM   6789  CB  PRO A 445     -27.238  -6.510 -34.675  1.00 33.09           C  
ATOM   6790  CG  PRO A 445     -26.302  -6.051 -35.780  1.00 33.09           C  
ATOM   6791  CD  PRO A 445     -27.225  -5.508 -36.855  1.00 33.09           C  
ATOM   6792  HA  PRO A 445     -28.400  -8.143 -35.575  1.00 26.47           H  
ATOM   6793 1HB  PRO A 445     -27.540  -5.694 -33.999  1.00 39.71           H  
ATOM   6794 2HB  PRO A 445     -26.801  -7.297 -34.044  1.00 39.71           H  
ATOM   6795 1HG  PRO A 445     -25.606  -5.289 -35.393  1.00 39.71           H  
ATOM   6796 2HG  PRO A 445     -25.686  -6.893 -36.131  1.00 39.71           H  
ATOM   6797 1HD  PRO A 445     -27.483  -4.455 -36.654  1.00 39.71           H  
ATOM   6798 2HD  PRO A 445     -26.747  -5.642 -37.829  1.00 39.71           H  
ATOM   6799  N   GLY A 446     -30.357  -7.666 -33.994  1.00 22.26           N  
ATOM   6800  CA  GLY A 446     -31.535  -7.341 -33.215  1.00 22.51           C  
ATOM   6801  C   GLY A 446     -31.145  -7.067 -31.769  1.00 22.57           C  
ATOM   6802  O   GLY A 446     -30.061  -7.465 -31.341  1.00 22.49           O  
ATOM   6803  H   GLY A 446     -29.999  -8.611 -34.018  1.00 26.71           H  
ATOM   6804 1HA  GLY A 446     -32.020  -6.481 -33.665  1.00 27.01           H  
ATOM   6805 2HA  GLY A 446     -32.232  -8.177 -33.247  1.00 27.01           H  
ATOM   6806  N   PRO A 447     -32.008  -6.404 -30.994  1.00 22.80           N  
ATOM   6807  CA  PRO A 447     -31.894  -6.178 -29.569  1.00 23.00           C  
ATOM   6808  C   PRO A 447     -32.274  -7.444 -28.837  1.00 22.88           C  
ATOM   6809  O   PRO A 447     -33.045  -8.237 -29.370  1.00 22.97           O  
ATOM   6810  CB  PRO A 447     -32.926  -5.086 -29.329  1.00 34.51           C  
ATOM   6811  CG  PRO A 447     -33.962  -5.334 -30.390  1.00 34.51           C  
ATOM   6812  CD  PRO A 447     -33.180  -5.780 -31.597  1.00 34.51           C  
ATOM   6813  HA  PRO A 447     -30.874  -5.855 -29.318  1.00 27.60           H  
ATOM   6814 1HB  PRO A 447     -33.330  -5.187 -28.308  1.00 41.41           H  
ATOM   6815 2HB  PRO A 447     -32.454  -4.095 -29.401  1.00 41.41           H  
ATOM   6816 1HG  PRO A 447     -34.667  -6.099 -30.042  1.00 41.41           H  
ATOM   6817 2HG  PRO A 447     -34.542  -4.444 -30.580  1.00 41.41           H  
ATOM   6818 1HD  PRO A 447     -33.769  -6.487 -32.172  1.00 41.41           H  
ATOM   6819 2HD  PRO A 447     -32.876  -4.907 -32.190  1.00 41.41           H  
ATOM   6820  N   GLY A 448     -31.824  -7.624 -27.608  1.00 22.74           N  
ATOM   6821  CA  GLY A 448     -32.407  -8.726 -26.866  1.00 22.69           C  
ATOM   6822  C   GLY A 448     -33.692  -8.182 -26.266  1.00 22.27           C  
ATOM   6823  O   GLY A 448     -33.778  -6.983 -25.988  1.00 22.13           O  
ATOM   6824  H   GLY A 448     -31.150  -7.001 -27.187  1.00 27.29           H  
ATOM   6825 1HA  GLY A 448     -32.617  -9.567 -27.526  1.00 27.23           H  
ATOM   6826 2HA  GLY A 448     -31.729  -9.062 -26.082  1.00 27.23           H  
ATOM   6827  N   ILE A 449     -34.660  -9.045 -25.982  1.00 22.15           N  
ATOM   6828  CA  ILE A 449     -35.883  -8.561 -25.360  1.00 21.84           C  
ATOM   6829  C   ILE A 449     -35.989  -9.122 -23.968  1.00 21.78           C  
ATOM   6830  O   ILE A 449     -35.890 -10.332 -23.763  1.00 21.95           O  
ATOM   6831  CB  ILE A 449     -37.130  -8.954 -26.163  1.00 30.70           C  
ATOM   6832  CG1 ILE A 449     -36.967  -8.537 -27.620  1.00 30.70           C  
ATOM   6833  CG2 ILE A 449     -38.427  -8.317 -25.551  1.00 30.70           C  
ATOM   6834  CD1 ILE A 449     -36.763  -7.055 -27.912  1.00 30.70           C  
ATOM   6835  H   ILE A 449     -34.551 -10.023 -26.209  1.00 26.58           H  
ATOM   6836  HA  ILE A 449     -35.845  -7.478 -25.271  1.00 26.21           H  
ATOM   6837  HB  ILE A 449     -37.221 -10.035 -26.157  1.00 36.84           H  
ATOM   6838 1HG1 ILE A 449     -36.121  -9.082 -28.037  1.00 36.84           H  
ATOM   6839 2HG1 ILE A 449     -37.861  -8.860 -28.121  1.00 36.84           H  
ATOM   6840 1HG2 ILE A 449     -39.286  -8.622 -26.144  1.00 36.84           H  
ATOM   6841 2HG2 ILE A 449     -38.566  -8.641 -24.531  1.00 36.84           H  
ATOM   6842 3HG2 ILE A 449     -38.355  -7.242 -25.562  1.00 36.84           H  
ATOM   6843 1HD1 ILE A 449     -36.666  -6.929 -28.973  1.00 36.84           H  
ATOM   6844 2HD1 ILE A 449     -37.606  -6.483 -27.557  1.00 36.84           H  
ATOM   6845 3HD1 ILE A 449     -35.861  -6.690 -27.443  1.00 36.84           H  
ATOM   6846  N   PHE A 450     -36.170  -8.242 -23.010  1.00 21.62           N  
ATOM   6847  CA  PHE A 450     -36.282  -8.658 -21.638  1.00 21.63           C  
ATOM   6848  C   PHE A 450     -37.116  -7.679 -20.848  1.00 21.50           C  
ATOM   6849  O   PHE A 450     -36.950  -6.463 -20.962  1.00 21.37           O  
ATOM   6850  CB  PHE A 450     -34.900  -8.792 -21.016  1.00 30.28           C  
ATOM   6851  CG  PHE A 450     -34.919  -9.301 -19.619  1.00 30.28           C  
ATOM   6852  CD1 PHE A 450     -35.004 -10.659 -19.372  1.00 30.28           C  
ATOM   6853  CD2 PHE A 450     -34.852  -8.430 -18.550  1.00 30.28           C  
ATOM   6854  CE1 PHE A 450     -35.018 -11.133 -18.086  1.00 30.28           C  
ATOM   6855  CE2 PHE A 450     -34.865  -8.899 -17.269  1.00 30.28           C  
ATOM   6856  CZ  PHE A 450     -34.949 -10.252 -17.031  1.00 30.28           C  
ATOM   6857  H   PHE A 450     -36.226  -7.261 -23.250  1.00 25.94           H  
ATOM   6858  HA  PHE A 450     -36.776  -9.630 -21.606  1.00 25.96           H  
ATOM   6859 1HB  PHE A 450     -34.302  -9.478 -21.616  1.00 36.34           H  
ATOM   6860 2HB  PHE A 450     -34.398  -7.827 -21.027  1.00 36.34           H  
ATOM   6861  HD1 PHE A 450     -35.059 -11.354 -20.213  1.00 36.34           H  
ATOM   6862  HD2 PHE A 450     -34.788  -7.355 -18.738  1.00 36.34           H  
ATOM   6863  HE1 PHE A 450     -35.080 -12.205 -17.903  1.00 36.34           H  
ATOM   6864  HE2 PHE A 450     -34.807  -8.202 -16.445  1.00 36.34           H  
ATOM   6865  HZ  PHE A 450     -34.958 -10.624 -16.009  1.00 36.34           H  
ATOM   6866  N   ILE A 451     -38.013  -8.221 -20.056  1.00 21.62           N  
ATOM   6867  CA  ILE A 451     -38.863  -7.471 -19.167  1.00 21.60           C  
ATOM   6868  C   ILE A 451     -38.497  -7.901 -17.778  1.00 21.70           C  
ATOM   6869  O   ILE A 451     -38.377  -9.099 -17.496  1.00 21.93           O  
ATOM   6870  CB  ILE A 451     -40.364  -7.706 -19.444  1.00 30.25           C  
ATOM   6871  CG1 ILE A 451     -40.703  -7.224 -20.887  1.00 30.25           C  
ATOM   6872  CG2 ILE A 451     -41.233  -7.004 -18.381  1.00 30.25           C  
ATOM   6873  CD1 ILE A 451     -42.079  -7.609 -21.376  1.00 30.25           C  
ATOM   6874  H   ILE A 451     -38.084  -9.228 -20.033  1.00 25.94           H  
ATOM   6875  HA  ILE A 451     -38.650  -6.408 -19.267  1.00 25.92           H  
ATOM   6876  HB  ILE A 451     -40.568  -8.761 -19.399  1.00 36.30           H  
ATOM   6877 1HG1 ILE A 451     -40.618  -6.138 -20.925  1.00 36.30           H  
ATOM   6878 2HG1 ILE A 451     -39.980  -7.646 -21.576  1.00 36.30           H  
ATOM   6879 1HG2 ILE A 451     -42.281  -7.191 -18.571  1.00 36.30           H  
ATOM   6880 2HG2 ILE A 451     -40.994  -7.385 -17.388  1.00 36.30           H  
ATOM   6881 3HG2 ILE A 451     -41.049  -5.929 -18.408  1.00 36.30           H  
ATOM   6882 1HD1 ILE A 451     -42.209  -7.239 -22.387  1.00 36.30           H  
ATOM   6883 2HD1 ILE A 451     -42.186  -8.669 -21.373  1.00 36.30           H  
ATOM   6884 3HD1 ILE A 451     -42.842  -7.185 -20.744  1.00 36.30           H  
ATOM   6885  N   PHE A 452     -38.269  -6.951 -16.896  1.00 21.61           N  
ATOM   6886  CA  PHE A 452     -37.883  -7.383 -15.585  1.00 21.79           C  
ATOM   6887  C   PHE A 452     -39.066  -7.987 -14.879  1.00 21.78           C  
ATOM   6888  O   PHE A 452     -39.902  -7.312 -14.264  1.00 21.59           O  
ATOM   6889  CB  PHE A 452     -37.301  -6.240 -14.774  1.00 30.44           C  
ATOM   6890  CG  PHE A 452     -36.759  -6.681 -13.456  1.00 30.44           C  
ATOM   6891  CD1 PHE A 452     -35.569  -7.384 -13.388  1.00 30.44           C  
ATOM   6892  CD2 PHE A 452     -37.418  -6.384 -12.283  1.00 30.44           C  
ATOM   6893  CE1 PHE A 452     -35.057  -7.779 -12.183  1.00 30.44           C  
ATOM   6894  CE2 PHE A 452     -36.903  -6.777 -11.073  1.00 30.44           C  
ATOM   6895  CZ  PHE A 452     -35.718  -7.474 -11.029  1.00 30.44           C  
ATOM   6896  H   PHE A 452     -38.363  -5.975 -17.137  1.00 25.93           H  
ATOM   6897  HA  PHE A 452     -37.127  -8.158 -15.679  1.00 26.15           H  
ATOM   6898 1HB  PHE A 452     -36.498  -5.764 -15.332  1.00 36.53           H  
ATOM   6899 2HB  PHE A 452     -38.070  -5.492 -14.595  1.00 36.53           H  
ATOM   6900  HD1 PHE A 452     -35.036  -7.622 -14.299  1.00 36.53           H  
ATOM   6901  HD2 PHE A 452     -38.355  -5.825 -12.328  1.00 36.53           H  
ATOM   6902  HE1 PHE A 452     -34.116  -8.331 -12.143  1.00 36.53           H  
ATOM   6903  HE2 PHE A 452     -37.424  -6.532 -10.148  1.00 36.53           H  
ATOM   6904  HZ  PHE A 452     -35.301  -7.780 -10.072  1.00 36.53           H  
ATOM   6905  N   ARG A 453     -39.104  -9.302 -14.933  1.00 22.05           N  
ATOM   6906  CA  ARG A 453     -40.166 -10.083 -14.347  1.00 22.16           C  
ATOM   6907  C   ARG A 453     -39.950 -10.199 -12.868  1.00 22.39           C  
ATOM   6908  O   ARG A 453     -39.587 -11.255 -12.357  1.00 22.62           O  
ATOM   6909  CB  ARG A 453     -40.258 -11.479 -14.947  1.00 30.98           C  
ATOM   6910  CG  ARG A 453     -40.739 -11.588 -16.398  1.00 30.98           C  
ATOM   6911  CD  ARG A 453     -42.185 -11.225 -16.524  1.00 30.98           C  
ATOM   6912  NE  ARG A 453     -43.036 -12.088 -15.679  1.00 30.98           N  
ATOM   6913  CZ  ARG A 453     -43.551 -13.301 -16.030  1.00 30.98           C  
ATOM   6914  NH1 ARG A 453     -43.340 -13.823 -17.235  1.00 30.98           N  
ATOM   6915  NH2 ARG A 453     -44.274 -13.970 -15.146  1.00 30.98           N  
ATOM   6916  H   ARG A 453     -38.386  -9.742 -15.502  1.00 26.46           H  
ATOM   6917  HA  ARG A 453     -41.110  -9.564 -14.502  1.00 26.59           H  
ATOM   6918 1HB  ARG A 453     -39.282 -11.956 -14.896  1.00 37.18           H  
ATOM   6919 2HB  ARG A 453     -40.932 -12.068 -14.337  1.00 37.18           H  
ATOM   6920 1HG  ARG A 453     -40.160 -10.918 -17.031  1.00 37.18           H  
ATOM   6921 2HG  ARG A 453     -40.612 -12.614 -16.742  1.00 37.18           H  
ATOM   6922 1HD  ARG A 453     -42.349 -10.192 -16.239  1.00 37.18           H  
ATOM   6923 2HD  ARG A 453     -42.488 -11.349 -17.557  1.00 37.18           H  
ATOM   6924  HE  ARG A 453     -43.249 -11.749 -14.712  1.00 37.18           H  
ATOM   6925 1HH1 ARG A 453     -42.797 -13.326 -17.923  1.00 37.18           H  
ATOM   6926 2HH1 ARG A 453     -43.732 -14.721 -17.470  1.00 37.18           H  
ATOM   6927 1HH2 ARG A 453     -44.419 -13.574 -14.193  1.00 37.18           H  
ATOM   6928 2HH2 ARG A 453     -44.665 -14.863 -15.375  1.00 37.18           H  
ATOM   6929  N   ARG A 454     -40.216  -9.102 -12.171  1.00 22.43           N  
ATOM   6930  CA  ARG A 454     -40.001  -9.011 -10.736  1.00 22.74           C  
ATOM   6931  C   ARG A 454     -40.793 -10.079  -9.980  1.00 23.11           C  
ATOM   6932  O   ARG A 454     -40.398 -10.511  -8.895  1.00 23.32           O  
ATOM   6933  CB  ARG A 454     -40.403  -7.639 -10.212  1.00 31.72           C  
ATOM   6934  CG  ARG A 454     -41.902  -7.334 -10.257  1.00 31.72           C  
ATOM   6935  CD  ARG A 454     -42.195  -5.926  -9.883  1.00 31.72           C  
ATOM   6936  NE  ARG A 454     -43.641  -5.652  -9.875  1.00 31.72           N  
ATOM   6937  CZ  ARG A 454     -44.399  -5.296 -10.947  1.00 31.72           C  
ATOM   6938  NH1 ARG A 454     -43.861  -5.153 -12.142  1.00 31.72           N  
ATOM   6939  NH2 ARG A 454     -45.696  -5.089 -10.786  1.00 31.72           N  
ATOM   6940  H   ARG A 454     -40.483  -8.280 -12.723  1.00 26.92           H  
ATOM   6941  HA  ARG A 454     -38.939  -9.141 -10.552  1.00 27.29           H  
ATOM   6942 1HB  ARG A 454     -40.058  -7.527  -9.188  1.00 38.06           H  
ATOM   6943 2HB  ARG A 454     -39.916  -6.879 -10.807  1.00 38.06           H  
ATOM   6944 1HG  ARG A 454     -42.281  -7.518 -11.261  1.00 38.06           H  
ATOM   6945 2HG  ARG A 454     -42.432  -7.970  -9.547  1.00 38.06           H  
ATOM   6946 1HD  ARG A 454     -41.813  -5.743  -8.877  1.00 38.06           H  
ATOM   6947 2HD  ARG A 454     -41.708  -5.243 -10.578  1.00 38.06           H  
ATOM   6948  HE  ARG A 454     -44.116  -5.744  -8.985  1.00 38.06           H  
ATOM   6949 1HH1 ARG A 454     -42.874  -5.304 -12.277  1.00 38.06           H  
ATOM   6950 2HH1 ARG A 454     -44.437  -4.885 -12.929  1.00 38.06           H  
ATOM   6951 1HH2 ARG A 454     -46.116  -5.197  -9.873  1.00 38.06           H  
ATOM   6952 2HH2 ARG A 454     -46.270  -4.824 -11.573  1.00 38.06           H  
ATOM   6953  N   ASP A 455     -41.904 -10.550 -10.554  1.00 23.25           N  
ATOM   6954  CA  ASP A 455     -42.717 -11.538  -9.885  1.00 23.67           C  
ATOM   6955  C   ASP A 455     -42.046 -12.901  -9.792  1.00 23.80           C  
ATOM   6956  O   ASP A 455     -42.413 -13.736  -8.953  1.00 23.95           O  
ATOM   6957  CB  ASP A 455     -44.079 -11.648 -10.580  1.00 32.97           C  
ATOM   6958  CG  ASP A 455     -44.000 -11.994 -12.040  1.00 32.97           C  
ATOM   6959  OD1 ASP A 455     -43.563 -11.151 -12.818  1.00 32.97           O  
ATOM   6960  OD2 ASP A 455     -44.404 -13.075 -12.397  1.00 32.97           O  
ATOM   6961  H   ASP A 455     -42.217 -10.205 -11.463  1.00 27.90           H  
ATOM   6962  HA  ASP A 455     -42.878 -11.186  -8.878  1.00 28.40           H  
ATOM   6963 1HB  ASP A 455     -44.681 -12.407 -10.076  1.00 39.56           H  
ATOM   6964 2HB  ASP A 455     -44.604 -10.700 -10.495  1.00 39.56           H  
ATOM   6965  N   LEU A 456     -41.015 -13.108 -10.609  1.00 23.81           N  
ATOM   6966  CA  LEU A 456     -40.313 -14.370 -10.668  1.00 24.02           C  
ATOM   6967  C   LEU A 456     -39.036 -14.349  -9.838  1.00 23.92           C  
ATOM   6968  O   LEU A 456     -38.214 -15.262  -9.933  1.00 24.06           O  
ATOM   6969  CB  LEU A 456     -40.009 -14.725 -12.127  1.00 33.54           C  
ATOM   6970  CG  LEU A 456     -41.252 -14.867 -13.073  1.00 33.54           C  
ATOM   6971  CD1 LEU A 456     -40.756 -15.178 -14.467  1.00 33.54           C  
ATOM   6972  CD2 LEU A 456     -42.209 -15.954 -12.580  1.00 33.54           C  
ATOM   6973  H   LEU A 456     -40.701 -12.360 -11.236  1.00 28.57           H  
ATOM   6974  HA  LEU A 456     -40.949 -15.137 -10.239  1.00 28.82           H  
ATOM   6975 1HB  LEU A 456     -39.376 -13.937 -12.540  1.00 40.25           H  
ATOM   6976 2HB  LEU A 456     -39.457 -15.661 -12.154  1.00 40.25           H  
ATOM   6977  HG  LEU A 456     -41.792 -13.920 -13.104  1.00 40.25           H  
ATOM   6978 1HD1 LEU A 456     -41.588 -15.262 -15.150  1.00 40.25           H  
ATOM   6979 2HD1 LEU A 456     -40.096 -14.391 -14.805  1.00 40.25           H  
ATOM   6980 3HD1 LEU A 456     -40.217 -16.115 -14.442  1.00 40.25           H  
ATOM   6981 1HD2 LEU A 456     -43.055 -16.019 -13.261  1.00 40.25           H  
ATOM   6982 2HD2 LEU A 456     -41.695 -16.913 -12.546  1.00 40.25           H  
ATOM   6983 3HD2 LEU A 456     -42.584 -15.707 -11.590  1.00 40.25           H  
ATOM   6984  N   LEU A 457     -38.884 -13.338  -8.968  1.00 23.76           N  
ATOM   6985  CA  LEU A 457     -37.702 -13.247  -8.104  1.00 23.73           C  
ATOM   6986  C   LEU A 457     -37.845 -14.152  -6.882  1.00 24.00           C  
ATOM   6987  O   LEU A 457     -36.952 -14.232  -6.036  1.00 24.41           O  
ATOM   6988  CB  LEU A 457     -37.498 -11.808  -7.630  1.00 33.24           C  
ATOM   6989  CG  LEU A 457     -37.179 -10.762  -8.713  1.00 33.24           C  
ATOM   6990  CD1 LEU A 457     -37.211  -9.389  -8.061  1.00 33.24           C  
ATOM   6991  CD2 LEU A 457     -35.819 -11.014  -9.363  1.00 33.24           C  
ATOM   6992  H   LEU A 457     -39.583 -12.588  -8.925  1.00 28.51           H  
ATOM   6993  HA  LEU A 457     -36.837 -13.583  -8.665  1.00 28.48           H  
ATOM   6994 1HB  LEU A 457     -38.416 -11.489  -7.133  1.00 39.89           H  
ATOM   6995 2HB  LEU A 457     -36.692 -11.795  -6.899  1.00 39.89           H  
ATOM   6996  HG  LEU A 457     -37.931 -10.811  -9.475  1.00 39.89           H  
ATOM   6997 1HD1 LEU A 457     -37.026  -8.635  -8.793  1.00 39.89           H  
ATOM   6998 2HD1 LEU A 457     -38.200  -9.228  -7.624  1.00 39.89           H  
ATOM   6999 3HD1 LEU A 457     -36.453  -9.336  -7.281  1.00 39.89           H  
ATOM   7000 1HD2 LEU A 457     -35.638 -10.256 -10.119  1.00 39.89           H  
ATOM   7001 2HD2 LEU A 457     -35.034 -10.966  -8.608  1.00 39.89           H  
ATOM   7002 3HD2 LEU A 457     -35.803 -11.988  -9.839  1.00 39.89           H  
ATOM   7003  N   CYS A 458     -38.978 -14.827  -6.801  1.00 23.85           N  
ATOM   7004  CA  CYS A 458     -39.301 -15.761  -5.752  1.00 24.15           C  
ATOM   7005  C   CYS A 458     -40.388 -16.685  -6.310  1.00 24.10           C  
ATOM   7006  O   CYS A 458     -41.325 -16.197  -6.947  1.00 23.90           O  
ATOM   7007  CB  CYS A 458     -39.798 -14.982  -4.521  1.00 33.69           C  
ATOM   7008  SG  CYS A 458     -41.296 -13.965  -4.848  1.00 33.69           S  
ATOM   7009  H   CYS A 458     -39.647 -14.678  -7.544  1.00 28.62           H  
ATOM   7010  HA  CYS A 458     -38.399 -16.313  -5.499  1.00 28.98           H  
ATOM   7011 1HB  CYS A 458     -40.024 -15.660  -3.701  1.00 40.43           H  
ATOM   7012 2HB  CYS A 458     -39.005 -14.312  -4.175  1.00 40.43           H  
ATOM   7013  HG  CYS A 458     -41.349 -13.317  -3.637  1.00 40.43           H  
ATOM   7014  N   PRO A 459     -40.392 -17.992  -5.965  1.00 24.37           N  
ATOM   7015  CA  PRO A 459     -41.349 -19.003  -6.426  1.00 24.46           C  
ATOM   7016  C   PRO A 459     -42.769 -18.670  -6.008  1.00 24.50           C  
ATOM   7017  O   PRO A 459     -43.740 -19.158  -6.576  1.00 24.74           O  
ATOM   7018  CB  PRO A 459     -40.839 -20.286  -5.753  1.00 36.70           C  
ATOM   7019  CG  PRO A 459     -40.036 -19.812  -4.551  1.00 36.70           C  
ATOM   7020  CD  PRO A 459     -39.395 -18.511  -4.998  1.00 36.70           C  
ATOM   7021  HA  PRO A 459     -41.282 -19.085  -7.522  1.00 29.35           H  
ATOM   7022 1HB  PRO A 459     -41.694 -20.921  -5.472  1.00 44.04           H  
ATOM   7023 2HB  PRO A 459     -40.234 -20.866  -6.466  1.00 44.04           H  
ATOM   7024 1HG  PRO A 459     -40.700 -19.690  -3.679  1.00 44.04           H  
ATOM   7025 2HG  PRO A 459     -39.292 -20.576  -4.271  1.00 44.04           H  
ATOM   7026 1HD  PRO A 459     -39.285 -17.863  -4.119  1.00 44.04           H  
ATOM   7027 2HD  PRO A 459     -38.430 -18.707  -5.499  1.00 44.04           H  
ATOM   7028  N   LEU A 460     -42.844 -17.838  -4.994  1.00 24.37           N  
ATOM   7029  CA  LEU A 460     -44.031 -17.332  -4.372  1.00 24.44           C  
ATOM   7030  C   LEU A 460     -44.940 -16.526  -5.313  1.00 24.68           C  
ATOM   7031  O   LEU A 460     -46.118 -16.349  -5.012  1.00 24.70           O  
ATOM   7032  CB  LEU A 460     -43.620 -16.529  -3.164  1.00 34.19           C  
ATOM   7033  CG  LEU A 460     -42.917 -17.299  -2.032  1.00 34.19           C  
ATOM   7034  CD1 LEU A 460     -42.497 -16.303  -1.000  1.00 34.19           C  
ATOM   7035  CD2 LEU A 460     -43.825 -18.355  -1.434  1.00 34.19           C  
ATOM   7036  H   LEU A 460     -41.972 -17.533  -4.602  1.00 29.24           H  
ATOM   7037  HA  LEU A 460     -44.610 -18.181  -4.047  1.00 29.33           H  
ATOM   7038 1HB  LEU A 460     -42.997 -15.716  -3.466  1.00 41.03           H  
ATOM   7039 2HB  LEU A 460     -44.494 -16.144  -2.740  1.00 41.03           H  
ATOM   7040  HG  LEU A 460     -42.020 -17.780  -2.411  1.00 41.03           H  
ATOM   7041 1HD1 LEU A 460     -41.981 -16.804  -0.182  1.00 41.03           H  
ATOM   7042 2HD1 LEU A 460     -41.830 -15.564  -1.449  1.00 41.03           H  
ATOM   7043 3HD1 LEU A 460     -43.372 -15.798  -0.605  1.00 41.03           H  
ATOM   7044 1HD2 LEU A 460     -43.277 -18.842  -0.636  1.00 41.03           H  
ATOM   7045 2HD2 LEU A 460     -44.718 -17.893  -1.040  1.00 41.03           H  
ATOM   7046 3HD2 LEU A 460     -44.093 -19.094  -2.168  1.00 41.03           H  
ATOM   7047  N   GLY A 461     -44.388 -15.893  -6.365  1.00 24.92           N  
ATOM   7048  CA  GLY A 461     -45.264 -15.098  -7.239  1.00 25.22           C  
ATOM   7049  C   GLY A 461     -45.423 -13.624  -6.850  1.00 25.20           C  
ATOM   7050  O   GLY A 461     -46.508 -13.179  -6.499  1.00 25.51           O  
ATOM   7051  H   GLY A 461     -43.398 -16.042  -6.608  1.00 29.90           H  
ATOM   7052 1HA  GLY A 461     -44.857 -15.142  -8.251  1.00 30.26           H  
ATOM   7053 2HA  GLY A 461     -46.242 -15.569  -7.284  1.00 30.26           H  
ATOM   7054  N   ALA A 462     -44.325 -12.881  -6.870  1.00 24.91           N  
ATOM   7055  CA  ALA A 462     -44.249 -11.467  -6.437  1.00 24.97           C  
ATOM   7056  C   ALA A 462     -44.621 -11.253  -4.984  1.00 24.92           C  
ATOM   7057  O   ALA A 462     -45.240 -10.246  -4.638  1.00 25.10           O  
ATOM   7058  CB  ALA A 462     -45.190 -10.580  -7.250  1.00 34.93           C  
ATOM   7059  H   ALA A 462     -43.498 -13.329  -7.274  1.00 29.89           H  
ATOM   7060  HA  ALA A 462     -43.219 -11.139  -6.575  1.00 29.96           H  
ATOM   7061 1HB  ALA A 462     -45.070  -9.549  -6.921  1.00 41.92           H  
ATOM   7062 2HB  ALA A 462     -44.978 -10.633  -8.271  1.00 41.92           H  
ATOM   7063 3HB  ALA A 462     -46.221 -10.882  -7.095  1.00 41.92           H  
ATOM   7064  N   LEU A 463     -44.255 -12.183  -4.135  1.00 24.75           N  
ATOM   7065  CA  LEU A 463     -44.537 -12.054  -2.722  1.00 24.78           C  
ATOM   7066  C   LEU A 463     -43.233 -11.874  -1.970  1.00 24.86           C  
ATOM   7067  O   LEU A 463     -42.157 -12.143  -2.511  1.00 24.90           O  
ATOM   7068  CB  LEU A 463     -45.307 -13.263  -2.220  1.00 34.68           C  
ATOM   7069  CG  LEU A 463     -46.608 -13.617  -3.019  1.00 34.68           C  
ATOM   7070  CD1 LEU A 463     -47.233 -14.859  -2.467  1.00 34.68           C  
ATOM   7071  CD2 LEU A 463     -47.605 -12.477  -2.974  1.00 34.68           C  
ATOM   7072  H   LEU A 463     -43.731 -12.975  -4.481  1.00 29.70           H  
ATOM   7073  HA  LEU A 463     -45.132 -11.160  -2.554  1.00 29.74           H  
ATOM   7074 1HB  LEU A 463     -44.646 -14.087  -2.217  1.00 41.62           H  
ATOM   7075 2HB  LEU A 463     -45.591 -13.067  -1.214  1.00 41.62           H  
ATOM   7076  HG  LEU A 463     -46.337 -13.819  -4.047  1.00 41.62           H  
ATOM   7077 1HD1 LEU A 463     -48.101 -15.101  -3.048  1.00 41.62           H  
ATOM   7078 2HD1 LEU A 463     -46.561 -15.688  -2.506  1.00 41.62           H  
ATOM   7079 3HD1 LEU A 463     -47.531 -14.684  -1.458  1.00 41.62           H  
ATOM   7080 1HD2 LEU A 463     -48.486 -12.756  -3.550  1.00 41.62           H  
ATOM   7081 2HD2 LEU A 463     -47.891 -12.279  -1.944  1.00 41.62           H  
ATOM   7082 3HD2 LEU A 463     -47.176 -11.582  -3.411  1.00 41.62           H  
ATOM   7083  N   GLY A 464     -43.316 -11.412  -0.728  1.00 24.95           N  
ATOM   7084  CA  GLY A 464     -42.118 -11.271   0.077  1.00 25.10           C  
ATOM   7085  C   GLY A 464     -41.655 -12.673   0.449  1.00 24.87           C  
ATOM   7086  O   GLY A 464     -42.333 -13.626   0.097  1.00 24.60           O  
ATOM   7087  H   GLY A 464     -44.219 -11.174  -0.340  1.00 29.94           H  
ATOM   7088 1HA  GLY A 464     -41.352 -10.745  -0.492  1.00 30.12           H  
ATOM   7089 2HA  GLY A 464     -42.350 -10.688   0.967  1.00 30.12           H  
ATOM   7090  N   PRO A 465     -40.524 -12.813   1.148  1.00 25.06           N  
ATOM   7091  CA  PRO A 465     -39.854 -14.059   1.515  1.00 25.01           C  
ATOM   7092  C   PRO A 465     -40.533 -14.868   2.611  1.00 25.06           C  
ATOM   7093  O   PRO A 465     -41.308 -14.330   3.409  1.00 25.41           O  
ATOM   7094  CB  PRO A 465     -38.490 -13.552   1.996  1.00 37.52           C  
ATOM   7095  CG  PRO A 465     -38.762 -12.155   2.531  1.00 37.52           C  
ATOM   7096  CD  PRO A 465     -39.844 -11.593   1.640  1.00 37.52           C  
ATOM   7097  HA  PRO A 465     -39.740 -14.674   0.610  1.00 30.01           H  
ATOM   7098 1HB  PRO A 465     -38.096 -14.232   2.776  1.00 45.02           H  
ATOM   7099 2HB  PRO A 465     -37.768 -13.563   1.168  1.00 45.02           H  
ATOM   7100 1HG  PRO A 465     -39.075 -12.214   3.587  1.00 45.02           H  
ATOM   7101 2HG  PRO A 465     -37.839 -11.554   2.511  1.00 45.02           H  
ATOM   7102 1HD  PRO A 465     -40.517 -10.983   2.255  1.00 45.02           H  
ATOM   7103 2HD  PRO A 465     -39.398 -11.027   0.810  1.00 45.02           H  
ATOM   7104  N   GLY A 466     -40.203 -16.158   2.676  1.00 24.79           N  
ATOM   7105  CA  GLY A 466     -40.650 -16.985   3.783  1.00 24.92           C  
ATOM   7106  C   GLY A 466     -39.664 -16.760   4.932  1.00 25.05           C  
ATOM   7107  O   GLY A 466     -38.595 -16.200   4.704  1.00 25.27           O  
ATOM   7108  H   GLY A 466     -39.605 -16.561   1.968  1.00 29.75           H  
ATOM   7109 1HA  GLY A 466     -41.660 -16.725   4.050  1.00 29.90           H  
ATOM   7110 2HA  GLY A 466     -40.655 -18.032   3.482  1.00 29.90           H  
ATOM   7111  N   PRO A 467     -39.956 -17.236   6.155  1.00 25.02           N  
ATOM   7112  CA  PRO A 467     -41.148 -17.890   6.695  1.00 25.02           C  
ATOM   7113  C   PRO A 467     -42.426 -17.065   6.601  1.00 24.92           C  
ATOM   7114  O   PRO A 467     -43.514 -17.617   6.664  1.00 24.86           O  
ATOM   7115  CB  PRO A 467     -40.768 -18.117   8.163  1.00 37.53           C  
ATOM   7116  CG  PRO A 467     -39.263 -18.116   8.178  1.00 37.53           C  
ATOM   7117  CD  PRO A 467     -38.876 -17.102   7.135  1.00 37.53           C  
ATOM   7118  HA  PRO A 467     -41.282 -18.858   6.178  1.00 30.02           H  
ATOM   7119 1HB  PRO A 467     -41.197 -17.310   8.782  1.00 45.04           H  
ATOM   7120 2HB  PRO A 467     -41.205 -19.058   8.526  1.00 45.04           H  
ATOM   7121 1HG  PRO A 467     -38.893 -17.856   9.182  1.00 45.04           H  
ATOM   7122 2HG  PRO A 467     -38.883 -19.124   7.953  1.00 45.04           H  
ATOM   7123 1HD  PRO A 467     -38.861 -16.085   7.556  1.00 45.04           H  
ATOM   7124 2HD  PRO A 467     -37.909 -17.369   6.678  1.00 45.04           H  
ATOM   7125  N   GLY A 468     -42.285 -15.739   6.465  1.00 24.98           N  
ATOM   7126  CA  GLY A 468     -43.416 -14.822   6.344  1.00 25.00           C  
ATOM   7127  C   GLY A 468     -44.447 -15.363   5.365  1.00 24.64           C  
ATOM   7128  O   GLY A 468     -45.624 -15.536   5.702  1.00 24.58           O  
ATOM   7129  H   GLY A 468     -41.364 -15.329   6.442  1.00 29.98           H  
ATOM   7130 1HA  GLY A 468     -43.872 -14.668   7.321  1.00 30.00           H  
ATOM   7131 2HA  GLY A 468     -43.055 -13.854   5.993  1.00 30.00           H  
ATOM   7132  N   ILE A 469     -44.022 -15.555   4.117  1.00 24.50           N  
ATOM   7133  CA  ILE A 469     -44.915 -16.061   3.081  1.00 24.25           C  
ATOM   7134  C   ILE A 469     -44.501 -17.409   2.464  1.00 24.21           C  
ATOM   7135  O   ILE A 469     -43.348 -17.622   2.075  1.00 24.35           O  
ATOM   7136  CB  ILE A 469     -45.109 -15.020   1.968  1.00 34.04           C  
ATOM   7137  CG1 ILE A 469     -45.727 -13.742   2.575  1.00 34.04           C  
ATOM   7138  CG2 ILE A 469     -46.020 -15.586   0.891  1.00 34.04           C  
ATOM   7139  CD1 ILE A 469     -45.799 -12.553   1.670  1.00 34.04           C  
ATOM   7140  H   ILE A 469     -43.050 -15.317   3.894  1.00 29.40           H  
ATOM   7141  HA  ILE A 469     -45.887 -16.214   3.537  1.00 29.10           H  
ATOM   7142  HB  ILE A 469     -44.141 -14.757   1.538  1.00 40.85           H  
ATOM   7143 1HG1 ILE A 469     -46.713 -13.977   2.912  1.00 40.85           H  
ATOM   7144 2HG1 ILE A 469     -45.128 -13.448   3.429  1.00 40.85           H  
ATOM   7145 1HG2 ILE A 469     -46.135 -14.867   0.146  1.00 40.85           H  
ATOM   7146 2HG2 ILE A 469     -45.590 -16.459   0.446  1.00 40.85           H  
ATOM   7147 3HG2 ILE A 469     -46.994 -15.839   1.321  1.00 40.85           H  
ATOM   7148 1HD1 ILE A 469     -46.227 -11.717   2.216  1.00 40.85           H  
ATOM   7149 2HD1 ILE A 469     -44.797 -12.302   1.353  1.00 40.85           H  
ATOM   7150 3HD1 ILE A 469     -46.420 -12.761   0.819  1.00 40.85           H  
ATOM   7151  N   ALA A 470     -45.489 -18.309   2.361  1.00 24.13           N  
ATOM   7152  CA  ALA A 470     -45.338 -19.621   1.720  1.00 24.18           C  
ATOM   7153  C   ALA A 470     -46.580 -19.983   0.879  1.00 23.99           C  
ATOM   7154  O   ALA A 470     -47.693 -19.553   1.187  1.00 23.79           O  
ATOM   7155  CB  ALA A 470     -45.110 -20.684   2.769  1.00 33.83           C  
ATOM   7156  H   ALA A 470     -46.369 -18.051   2.816  1.00 28.96           H  
ATOM   7157  HA  ALA A 470     -44.478 -19.586   1.067  1.00 29.02           H  
ATOM   7158 1HB  ALA A 470     -44.976 -21.651   2.283  1.00 40.60           H  
ATOM   7159 2HB  ALA A 470     -44.219 -20.435   3.343  1.00 40.60           H  
ATOM   7160 3HB  ALA A 470     -45.972 -20.727   3.433  1.00 40.60           H  
ATOM   7161  N   LEU A 471     -46.406 -20.781  -0.183  1.00 24.11           N  
ATOM   7162  CA  LEU A 471     -47.573 -21.210  -0.969  1.00 24.08           C  
ATOM   7163  C   LEU A 471     -47.939 -22.678  -0.809  1.00 24.12           C  
ATOM   7164  O   LEU A 471     -47.076 -23.558  -0.822  1.00 24.12           O  
ATOM   7165  CB  LEU A 471     -47.364 -20.990  -2.469  1.00 33.73           C  
ATOM   7166  CG  LEU A 471     -47.169 -19.572  -3.024  1.00 33.73           C  
ATOM   7167  CD1 LEU A 471     -46.972 -19.714  -4.556  1.00 33.73           C  
ATOM   7168  CD2 LEU A 471     -48.364 -18.663  -2.680  1.00 33.73           C  
ATOM   7169  H   LEU A 471     -45.482 -21.113  -0.429  1.00 28.93           H  
ATOM   7170  HA  LEU A 471     -48.440 -20.636  -0.644  1.00 28.90           H  
ATOM   7171 1HB  LEU A 471     -46.479 -21.556  -2.756  1.00 40.48           H  
ATOM   7172 2HB  LEU A 471     -48.186 -21.421  -2.974  1.00 40.48           H  
ATOM   7173  HG  LEU A 471     -46.292 -19.132  -2.613  1.00 40.48           H  
ATOM   7174 1HD1 LEU A 471     -46.822 -18.739  -5.002  1.00 40.48           H  
ATOM   7175 2HD1 LEU A 471     -46.099 -20.337  -4.761  1.00 40.48           H  
ATOM   7176 3HD1 LEU A 471     -47.843 -20.171  -5.009  1.00 40.48           H  
ATOM   7177 1HD2 LEU A 471     -48.192 -17.677  -3.107  1.00 40.48           H  
ATOM   7178 2HD2 LEU A 471     -49.279 -19.078  -3.086  1.00 40.48           H  
ATOM   7179 3HD2 LEU A 471     -48.458 -18.573  -1.602  1.00 40.48           H  
ATOM   7180  N   TRP A 472     -49.245 -22.931  -0.709  1.00 24.23           N  
ATOM   7181  CA  TRP A 472     -49.795 -24.284  -0.644  1.00 24.38           C  
ATOM   7182  C   TRP A 472     -50.782 -24.597  -1.782  1.00 24.60           C  
ATOM   7183  O   TRP A 472     -51.918 -24.116  -1.788  1.00 24.57           O  
ATOM   7184  CB  TRP A 472     -50.447 -24.468   0.726  1.00 34.07           C  
ATOM   7185  CG  TRP A 472     -51.144 -25.775   0.978  1.00 34.07           C  
ATOM   7186  CD1 TRP A 472     -50.917 -26.989   0.402  1.00 34.07           C  
ATOM   7187  CD2 TRP A 472     -52.227 -25.975   1.911  1.00 34.07           C  
ATOM   7188  NE1 TRP A 472     -51.779 -27.923   0.918  1.00 34.07           N  
ATOM   7189  CE2 TRP A 472     -52.588 -27.319   1.837  1.00 34.07           C  
ATOM   7190  CE3 TRP A 472     -52.911 -25.132   2.789  1.00 34.07           C  
ATOM   7191  CZ2 TRP A 472     -53.610 -27.843   2.608  1.00 34.07           C  
ATOM   7192  CZ3 TRP A 472     -53.930 -25.647   3.558  1.00 34.07           C  
ATOM   7193  CH2 TRP A 472     -54.275 -26.971   3.472  1.00 34.07           C  
ATOM   7194  H   TRP A 472     -49.880 -22.127  -0.672  1.00 29.08           H  
ATOM   7195  HA  TRP A 472     -48.967 -24.985  -0.719  1.00 29.26           H  
ATOM   7196 1HB  TRP A 472     -49.674 -24.368   1.486  1.00 40.88           H  
ATOM   7197 2HB  TRP A 472     -51.126 -23.682   0.890  1.00 40.88           H  
ATOM   7198  HD1 TRP A 472     -50.166 -27.199  -0.356  1.00 40.88           H  
ATOM   7199  HE1 TRP A 472     -51.813 -28.898   0.652  1.00 40.88           H  
ATOM   7200  HE3 TRP A 472     -52.650 -24.098   2.865  1.00 40.88           H  
ATOM   7201  HZ2 TRP A 472     -53.896 -28.894   2.552  1.00 40.88           H  
ATOM   7202  HZ3 TRP A 472     -54.454 -24.974   4.236  1.00 40.88           H  
ATOM   7203  HH2 TRP A 472     -55.086 -27.349   4.093  1.00 40.88           H  
ATOM   7204  N   ASN A 473     -50.352 -25.406  -2.756  1.00 24.91           N  
ATOM   7205  CA  ASN A 473     -51.217 -25.767  -3.891  1.00 25.25           C  
ATOM   7206  C   ASN A 473     -52.412 -26.542  -3.357  1.00 25.42           C  
ATOM   7207  O   ASN A 473     -52.206 -27.484  -2.592  1.00 25.50           O  
ATOM   7208  CB  ASN A 473     -50.451 -26.609  -4.895  1.00 35.22           C  
ATOM   7209  CG  ASN A 473     -49.385 -25.836  -5.627  1.00 35.22           C  
ATOM   7210  OD1 ASN A 473     -49.481 -24.617  -5.753  1.00 35.22           O  
ATOM   7211  ND2 ASN A 473     -48.371 -26.532  -6.104  1.00 35.22           N  
ATOM   7212  H   ASN A 473     -49.408 -25.769  -2.708  1.00 29.89           H  
ATOM   7213  HA  ASN A 473     -51.597 -24.868  -4.374  1.00 30.30           H  
ATOM   7214 1HB  ASN A 473     -49.980 -27.442  -4.375  1.00 42.26           H  
ATOM   7215 2HB  ASN A 473     -51.143 -27.034  -5.612  1.00 42.26           H  
ATOM   7216 1HD2 ASN A 473     -47.603 -26.072  -6.622  1.00 42.26           H  
ATOM   7217 2HD2 ASN A 473     -48.341 -27.521  -5.974  1.00 42.26           H  
ATOM   7218  N   LEU A 474     -53.649 -26.204  -3.754  1.00 25.56           N  
ATOM   7219  CA  LEU A 474     -54.768 -26.946  -3.183  1.00 25.80           C  
ATOM   7220  C   LEU A 474     -55.485 -27.909  -4.134  1.00 26.05           C  
ATOM   7221  O   LEU A 474     -55.436 -29.126  -3.940  1.00 26.27           O  
ATOM   7222  CB  LEU A 474     -55.813 -25.945  -2.680  1.00 36.02           C  
ATOM   7223  CG  LEU A 474     -55.386 -24.924  -1.632  1.00 36.02           C  
ATOM   7224  CD1 LEU A 474     -56.570 -24.006  -1.377  1.00 36.02           C  
ATOM   7225  CD2 LEU A 474     -54.917 -25.606  -0.367  1.00 36.02           C  
ATOM   7226  H   LEU A 474     -53.842 -25.427  -4.391  1.00 30.67           H  
ATOM   7227  HA  LEU A 474     -54.397 -27.541  -2.355  1.00 30.96           H  
ATOM   7228 1HB  LEU A 474     -56.196 -25.397  -3.511  1.00 43.22           H  
ATOM   7229 2HB  LEU A 474     -56.625 -26.503  -2.250  1.00 43.22           H  
ATOM   7230  HG  LEU A 474     -54.573 -24.326  -2.019  1.00 43.22           H  
ATOM   7231 1HD1 LEU A 474     -56.307 -23.250  -0.659  1.00 43.22           H  
ATOM   7232 2HD1 LEU A 474     -56.854 -23.525  -2.308  1.00 43.22           H  
ATOM   7233 3HD1 LEU A 474     -57.411 -24.588  -0.997  1.00 43.22           H  
ATOM   7234 1HD2 LEU A 474     -54.625 -24.860   0.358  1.00 43.22           H  
ATOM   7235 2HD2 LEU A 474     -55.718 -26.215   0.046  1.00 43.22           H  
ATOM   7236 3HD2 LEU A 474     -54.057 -26.235  -0.582  1.00 43.22           H  
ATOM   7237  N   HIS A 475     -56.205 -27.360  -5.119  1.00 26.07           N  
ATOM   7238  CA  HIS A 475     -57.032 -28.177  -6.030  1.00 26.24           C  
ATOM   7239  C   HIS A 475     -57.781 -27.381  -7.089  1.00 25.98           C  
ATOM   7240  O   HIS A 475     -58.370 -26.352  -6.781  1.00 26.12           O  
ATOM   7241  CB  HIS A 475     -58.102 -28.945  -5.241  1.00 36.67           C  
ATOM   7242  CG  HIS A 475     -58.960 -28.033  -4.392  1.00 36.67           C  
ATOM   7243  ND1 HIS A 475     -59.971 -27.250  -4.914  1.00 36.67           N  
ATOM   7244  CD2 HIS A 475     -58.954 -27.807  -3.062  1.00 36.67           C  
ATOM   7245  CE1 HIS A 475     -60.544 -26.580  -3.929  1.00 36.67           C  
ATOM   7246  NE2 HIS A 475     -59.943 -26.899  -2.799  1.00 36.67           N  
ATOM   7247  H   HIS A 475     -56.126 -26.349  -5.247  1.00 31.28           H  
ATOM   7248  HA  HIS A 475     -56.392 -28.895  -6.541  1.00 31.49           H  
ATOM   7249 1HB  HIS A 475     -58.760 -29.460  -5.943  1.00 44.00           H  
ATOM   7250 2HB  HIS A 475     -57.658 -29.705  -4.608  1.00 44.00           H  
ATOM   7251  HD1 HIS A 475     -59.836 -26.784  -5.812  1.00 44.00           H  
ATOM   7252  HD2 HIS A 475     -58.342 -28.202  -2.252  1.00 44.00           H  
ATOM   7253  HE1 HIS A 475     -61.370 -25.898  -4.133  1.00 44.00           H  
ATOM   7254  N   GLY A 476     -57.838 -27.841  -8.339  1.00 25.65           N  
ATOM   7255  CA  GLY A 476     -58.700 -27.115  -9.290  1.00 25.45           C  
ATOM   7256  C   GLY A 476     -58.178 -25.707  -9.520  1.00 25.32           C  
ATOM   7257  O   GLY A 476     -58.944 -24.748  -9.606  1.00 25.21           O  
ATOM   7258  H   GLY A 476     -57.346 -28.682  -8.610  1.00 30.78           H  
ATOM   7259 1HA  GLY A 476     -58.731 -27.649 -10.241  1.00 30.54           H  
ATOM   7260 2HA  GLY A 476     -59.719 -27.074  -8.910  1.00 30.54           H  
ATOM   7261  N   GLN A 477     -56.855 -25.587  -9.477  1.00 25.40           N  
ATOM   7262  CA  GLN A 477     -56.108 -24.345  -9.576  1.00 25.34           C  
ATOM   7263  C   GLN A 477     -56.335 -23.407  -8.379  1.00 25.04           C  
ATOM   7264  O   GLN A 477     -55.879 -22.263  -8.393  1.00 25.12           O  
ATOM   7265  CB  GLN A 477     -56.417 -23.607 -10.895  1.00 35.50           C  
ATOM   7266  CG  GLN A 477     -55.840 -24.249 -12.165  1.00 35.50           C  
ATOM   7267  CD  GLN A 477     -56.580 -25.483 -12.660  1.00 35.50           C  
ATOM   7268  OE1 GLN A 477     -57.814 -25.549 -12.682  1.00 35.50           O  
ATOM   7269  NE2 GLN A 477     -55.802 -26.469 -13.099  1.00 35.50           N  
ATOM   7270  H   GLN A 477     -56.323 -26.439  -9.387  1.00 30.48           H  
ATOM   7271  HA  GLN A 477     -55.059 -24.610  -9.589  1.00 30.41           H  
ATOM   7272 1HB  GLN A 477     -57.482 -23.484 -11.032  1.00 42.60           H  
ATOM   7273 2HB  GLN A 477     -55.987 -22.605 -10.844  1.00 42.60           H  
ATOM   7274 1HG  GLN A 477     -55.867 -23.507 -12.958  1.00 42.60           H  
ATOM   7275 2HG  GLN A 477     -54.806 -24.532 -11.968  1.00 42.60           H  
ATOM   7276 1HE2 GLN A 477     -56.198 -27.313 -13.460  1.00 42.60           H  
ATOM   7277 2HE2 GLN A 477     -54.808 -26.343 -13.098  1.00 42.60           H  
ATOM   7278  N   ALA A 478     -56.988 -23.895  -7.315  1.00 24.75           N  
ATOM   7279  CA  ALA A 478     -57.106 -23.148  -6.080  1.00 24.52           C  
ATOM   7280  C   ALA A 478     -55.743 -23.158  -5.422  1.00 24.54           C  
ATOM   7281  O   ALA A 478     -55.065 -24.202  -5.447  1.00 24.72           O  
ATOM   7282  CB  ALA A 478     -58.165 -23.752  -5.170  1.00 34.42           C  
ATOM   7283  H   ALA A 478     -57.428 -24.812  -7.354  1.00 29.70           H  
ATOM   7284  HA  ALA A 478     -57.374 -22.119  -6.316  1.00 29.42           H  
ATOM   7285 1HB  ALA A 478     -58.236 -23.177  -4.253  1.00 41.30           H  
ATOM   7286 2HB  ALA A 478     -59.124 -23.739  -5.684  1.00 41.30           H  
ATOM   7287 3HB  ALA A 478     -57.910 -24.773  -4.930  1.00 41.30           H  
ATOM   7288  N   LEU A 479     -55.394 -22.049  -4.773  1.00 24.42           N  
ATOM   7289  CA  LEU A 479     -54.116 -21.901  -4.090  1.00 24.49           C  
ATOM   7290  C   LEU A 479     -54.253 -21.140  -2.784  1.00 24.45           C  
ATOM   7291  O   LEU A 479     -54.922 -20.106  -2.732  1.00 24.69           O  
ATOM   7292  CB  LEU A 479     -53.153 -21.136  -5.017  1.00 34.25           C  
ATOM   7293  CG  LEU A 479     -51.712 -20.810  -4.503  1.00 34.25           C  
ATOM   7294  CD1 LEU A 479     -50.948 -22.059  -4.339  1.00 34.25           C  
ATOM   7295  CD2 LEU A 479     -51.035 -19.945  -5.503  1.00 34.25           C  
ATOM   7296  H   LEU A 479     -56.022 -21.257  -4.793  1.00 29.30           H  
ATOM   7297  HA  LEU A 479     -53.723 -22.895  -3.875  1.00 29.39           H  
ATOM   7298 1HB  LEU A 479     -53.044 -21.729  -5.918  1.00 41.10           H  
ATOM   7299 2HB  LEU A 479     -53.621 -20.194  -5.301  1.00 41.10           H  
ATOM   7300  HG  LEU A 479     -51.755 -20.299  -3.542  1.00 41.10           H  
ATOM   7301 1HD1 LEU A 479     -49.968 -21.848  -4.011  1.00 41.10           H  
ATOM   7302 2HD1 LEU A 479     -51.433 -22.666  -3.628  1.00 41.10           H  
ATOM   7303 3HD1 LEU A 479     -50.902 -22.568  -5.300  1.00 41.10           H  
ATOM   7304 1HD2 LEU A 479     -50.035 -19.704  -5.195  1.00 41.10           H  
ATOM   7305 2HD2 LEU A 479     -51.008 -20.467  -6.448  1.00 41.10           H  
ATOM   7306 3HD2 LEU A 479     -51.584 -19.066  -5.616  1.00 41.10           H  
ATOM   7307  N   PHE A 480     -53.632 -21.650  -1.726  1.00 24.24           N  
ATOM   7308  CA  PHE A 480     -53.614 -20.959  -0.453  1.00 24.27           C  
ATOM   7309  C   PHE A 480     -52.351 -20.117  -0.326  1.00 24.09           C  
ATOM   7310  O   PHE A 480     -51.224 -20.607  -0.504  1.00 23.96           O  
ATOM   7311  CB  PHE A 480     -53.716 -21.952   0.696  1.00 33.97           C  
ATOM   7312  CG  PHE A 480     -53.615 -21.353   2.064  1.00 33.97           C  
ATOM   7313  CD1 PHE A 480     -54.695 -20.715   2.643  1.00 33.97           C  
ATOM   7314  CD2 PHE A 480     -52.435 -21.436   2.787  1.00 33.97           C  
ATOM   7315  CE1 PHE A 480     -54.595 -20.181   3.915  1.00 33.97           C  
ATOM   7316  CE2 PHE A 480     -52.343 -20.915   4.048  1.00 33.97           C  
ATOM   7317  CZ  PHE A 480     -53.418 -20.287   4.614  1.00 33.97           C  
ATOM   7318  H   PHE A 480     -53.110 -22.530  -1.805  1.00 29.09           H  
ATOM   7319  HA  PHE A 480     -54.475 -20.292  -0.405  1.00 29.12           H  
ATOM   7320 1HB  PHE A 480     -54.667 -22.447   0.642  1.00 40.76           H  
ATOM   7321 2HB  PHE A 480     -52.980 -22.705   0.581  1.00 40.76           H  
ATOM   7322  HD1 PHE A 480     -55.632 -20.639   2.090  1.00 40.76           H  
ATOM   7323  HD2 PHE A 480     -51.571 -21.929   2.346  1.00 40.76           H  
ATOM   7324  HE1 PHE A 480     -55.452 -19.680   4.367  1.00 40.76           H  
ATOM   7325  HE2 PHE A 480     -51.410 -20.999   4.603  1.00 40.76           H  
ATOM   7326  HZ  PHE A 480     -53.338 -19.876   5.614  1.00 40.76           H  
ATOM   7327  N   LEU A 481     -52.532 -18.841  -0.009  1.00 24.14           N  
ATOM   7328  CA  LEU A 481     -51.391 -17.959   0.161  1.00 24.07           C  
ATOM   7329  C   LEU A 481     -51.142 -17.850   1.658  1.00 24.12           C  
ATOM   7330  O   LEU A 481     -51.876 -17.197   2.411  1.00 24.28           O  
ATOM   7331  CB  LEU A 481     -51.656 -16.594  -0.510  1.00 33.73           C  
ATOM   7332  CG  LEU A 481     -50.412 -15.654  -0.795  1.00 33.73           C  
ATOM   7333  CD1 LEU A 481     -50.811 -14.609  -1.835  1.00 33.73           C  
ATOM   7334  CD2 LEU A 481     -49.954 -14.952   0.472  1.00 33.73           C  
ATOM   7335  H   LEU A 481     -53.471 -18.491   0.124  1.00 28.97           H  
ATOM   7336  HA  LEU A 481     -50.514 -18.411  -0.300  1.00 28.88           H  
ATOM   7337 1HB  LEU A 481     -52.150 -16.779  -1.463  1.00 40.48           H  
ATOM   7338 2HB  LEU A 481     -52.345 -16.035   0.123  1.00 40.48           H  
ATOM   7339  HG  LEU A 481     -49.590 -16.242  -1.195  1.00 40.48           H  
ATOM   7340 1HD1 LEU A 481     -49.976 -13.960  -2.043  1.00 40.48           H  
ATOM   7341 2HD1 LEU A 481     -51.105 -15.095  -2.741  1.00 40.48           H  
ATOM   7342 3HD1 LEU A 481     -51.639 -14.011  -1.457  1.00 40.48           H  
ATOM   7343 1HD2 LEU A 481     -49.113 -14.300   0.249  1.00 40.48           H  
ATOM   7344 2HD2 LEU A 481     -50.774 -14.353   0.868  1.00 40.48           H  
ATOM   7345 3HD2 LEU A 481     -49.642 -15.672   1.212  1.00 40.48           H  
ATOM   7346  N   GLY A 482     -50.097 -18.523   2.103  1.00 24.07           N  
ATOM   7347  CA  GLY A 482     -49.759 -18.635   3.499  1.00 24.19           C  
ATOM   7348  C   GLY A 482     -48.998 -17.444   4.008  1.00 24.12           C  
ATOM   7349  O   GLY A 482     -47.793 -17.533   4.223  1.00 24.05           O  
ATOM   7350  H   GLY A 482     -49.479 -19.013   1.457  1.00 28.88           H  
ATOM   7351 1HA  GLY A 482     -50.672 -18.736   4.078  1.00 29.03           H  
ATOM   7352 2HA  GLY A 482     -49.173 -19.541   3.651  1.00 29.03           H  
ATOM   7353  N   ILE A 483     -49.696 -16.331   4.172  1.00 24.24           N  
ATOM   7354  CA  ILE A 483     -49.062 -15.105   4.659  1.00 24.30           C  
ATOM   7355  C   ILE A 483     -49.268 -14.929   6.153  1.00 24.57           C  
ATOM   7356  O   ILE A 483     -50.399 -14.855   6.632  1.00 24.82           O  
ATOM   7357  CB  ILE A 483     -49.585 -13.868   3.877  1.00 34.00           C  
ATOM   7358  CG1 ILE A 483     -48.903 -12.580   4.381  1.00 34.00           C  
ATOM   7359  CG2 ILE A 483     -51.120 -13.777   3.907  1.00 34.00           C  
ATOM   7360  CD1 ILE A 483     -49.087 -11.369   3.471  1.00 34.00           C  
ATOM   7361  H   ILE A 483     -50.685 -16.387   3.912  1.00 29.09           H  
ATOM   7362  HA  ILE A 483     -47.991 -15.181   4.487  1.00 29.16           H  
ATOM   7363  HB  ILE A 483     -49.267 -13.972   2.869  1.00 40.80           H  
ATOM   7364 1HG1 ILE A 483     -49.313 -12.330   5.356  1.00 40.80           H  
ATOM   7365 2HG1 ILE A 483     -47.842 -12.766   4.499  1.00 40.80           H  
ATOM   7366 1HG2 ILE A 483     -51.447 -12.942   3.314  1.00 40.80           H  
ATOM   7367 2HG2 ILE A 483     -51.548 -14.686   3.492  1.00 40.80           H  
ATOM   7368 3HG2 ILE A 483     -51.468 -13.647   4.911  1.00 40.80           H  
ATOM   7369 1HD1 ILE A 483     -48.574 -10.513   3.912  1.00 40.80           H  
ATOM   7370 2HD1 ILE A 483     -48.666 -11.581   2.491  1.00 40.80           H  
ATOM   7371 3HD1 ILE A 483     -50.138 -11.130   3.366  1.00 40.80           H  
ATOM   7372  N   GLY A 484     -48.165 -14.799   6.881  1.00 24.61           N  
ATOM   7373  CA  GLY A 484     -48.237 -14.643   8.311  1.00 24.91           C  
ATOM   7374  C   GLY A 484     -48.785 -13.263   8.676  1.00 24.94           C  
ATOM   7375  O   GLY A 484     -48.782 -12.351   7.843  1.00 25.06           O  
ATOM   7376  H   GLY A 484     -47.247 -14.899   6.433  1.00 29.53           H  
ATOM   7377 1HA  GLY A 484     -48.870 -15.437   8.700  1.00 29.89           H  
ATOM   7378 2HA  GLY A 484     -47.236 -14.775   8.724  1.00 29.89           H  
ATOM   7379  N   PRO A 485     -49.207 -13.092   9.934  1.00 24.93           N  
ATOM   7380  CA  PRO A 485     -49.769 -11.899  10.544  1.00 25.04           C  
ATOM   7381  C   PRO A 485     -48.758 -10.772  10.662  1.00 25.44           C  
ATOM   7382  O   PRO A 485     -47.564 -11.023  10.826  1.00 25.69           O  
ATOM   7383  CB  PRO A 485     -50.181 -12.419  11.916  1.00 37.56           C  
ATOM   7384  CG  PRO A 485     -49.295 -13.591  12.174  1.00 37.56           C  
ATOM   7385  CD  PRO A 485     -49.062 -14.216  10.858  1.00 37.56           C  
ATOM   7386  HA  PRO A 485     -50.650 -11.567   9.986  1.00 30.05           H  
ATOM   7387 1HB  PRO A 485     -50.028 -11.635  12.659  1.00 45.07           H  
ATOM   7388 2HB  PRO A 485     -51.255 -12.671  11.919  1.00 45.07           H  
ATOM   7389 1HG  PRO A 485     -48.359 -13.261  12.649  1.00 45.07           H  
ATOM   7390 2HG  PRO A 485     -49.782 -14.281  12.861  1.00 45.07           H  
ATOM   7391 1HD  PRO A 485     -48.040 -14.613  10.855  1.00 45.07           H  
ATOM   7392 2HD  PRO A 485     -49.818 -14.984  10.662  1.00 45.07           H  
ATOM   7393  N   GLY A 486     -49.254  -9.539  10.636  1.00 25.58           N  
ATOM   7394  CA  GLY A 486     -48.423  -8.364  10.814  1.00 26.05           C  
ATOM   7395  C   GLY A 486     -49.262  -7.080  10.715  1.00 26.16           C  
ATOM   7396  O   GLY A 486     -50.488  -7.164  10.571  1.00 26.03           O  
ATOM   7397  H   GLY A 486     -50.242  -9.407  10.474  1.00 30.70           H  
ATOM   7398 1HA  GLY A 486     -47.940  -8.425  11.789  1.00 31.26           H  
ATOM   7399 2HA  GLY A 486     -47.651  -8.376  10.047  1.00 31.26           H  
ATOM   7400  N   PRO A 487     -48.616  -5.903  10.868  1.00 26.47           N  
ATOM   7401  CA  PRO A 487     -49.143  -4.540  10.825  1.00 26.65           C  
ATOM   7402  C   PRO A 487     -49.389  -4.063   9.402  1.00 26.32           C  
ATOM   7403  O   PRO A 487     -48.862  -4.643   8.454  1.00 26.32           O  
ATOM   7404  CB  PRO A 487     -48.019  -3.736  11.482  1.00 39.97           C  
ATOM   7405  CG  PRO A 487     -46.768  -4.480  11.105  1.00 39.97           C  
ATOM   7406  CD  PRO A 487     -47.162  -5.941  11.106  1.00 39.97           C  
ATOM   7407  HA  PRO A 487     -50.068  -4.488  11.419  1.00 31.98           H  
ATOM   7408 1HB  PRO A 487     -48.023  -2.698  11.109  1.00 47.96           H  
ATOM   7409 2HB  PRO A 487     -48.174  -3.688  12.570  1.00 47.96           H  
ATOM   7410 1HG  PRO A 487     -46.412  -4.145  10.115  1.00 47.96           H  
ATOM   7411 2HG  PRO A 487     -45.962  -4.259  11.822  1.00 47.96           H  
ATOM   7412 1HD  PRO A 487     -46.630  -6.441  10.287  1.00 47.96           H  
ATOM   7413 2HD  PRO A 487     -46.954  -6.372  12.075  1.00 47.96           H  
ATOM   7414  N   GLY A 488     -50.140  -2.970   9.264  1.00 26.12           N  
ATOM   7415  CA  GLY A 488     -50.344  -2.333   7.959  1.00 25.91           C  
ATOM   7416  C   GLY A 488     -51.724  -2.637   7.387  1.00 25.96           C  
ATOM   7417  O   GLY A 488     -51.883  -2.841   6.177  1.00 26.04           O  
ATOM   7418  H   GLY A 488     -50.547  -2.556  10.088  1.00 31.34           H  
ATOM   7419 1HA  GLY A 488     -50.217  -1.255   8.062  1.00 31.09           H  
ATOM   7420 2HA  GLY A 488     -49.575  -2.676   7.266  1.00 31.09           H  
ATOM   7421  N   TRP A 489     -52.750  -2.553   8.244  1.00 26.00           N  
ATOM   7422  CA  TRP A 489     -54.105  -2.944   7.850  1.00 26.15           C  
ATOM   7423  C   TRP A 489     -54.785  -1.873   7.028  1.00 26.09           C  
ATOM   7424  O   TRP A 489     -55.929  -2.023   6.616  1.00 26.03           O  
ATOM   7425  CB  TRP A 489     -54.976  -3.272   9.047  1.00 36.55           C  
ATOM   7426  CG  TRP A 489     -54.443  -4.357   9.931  1.00 36.55           C  
ATOM   7427  CD1 TRP A 489     -53.204  -4.966   9.905  1.00 36.55           C  
ATOM   7428  CD2 TRP A 489     -55.158  -4.969  10.999  1.00 36.55           C  
ATOM   7429  NE1 TRP A 489     -53.097  -5.843  10.901  1.00 36.55           N  
ATOM   7430  CE2 TRP A 489     -54.290  -5.865  11.604  1.00 36.55           C  
ATOM   7431  CE3 TRP A 489     -56.449  -4.823  11.495  1.00 36.55           C  
ATOM   7432  CZ2 TRP A 489     -54.667  -6.588  12.704  1.00 36.55           C  
ATOM   7433  CZ3 TRP A 489     -56.827  -5.560  12.570  1.00 36.55           C  
ATOM   7434  CH2 TRP A 489     -55.956  -6.413  13.160  1.00 36.55           C  
ATOM   7435  H   TRP A 489     -52.568  -2.308   9.205  1.00 31.20           H  
ATOM   7436  HA  TRP A 489     -54.031  -3.845   7.237  1.00 31.38           H  
ATOM   7437 1HB  TRP A 489     -55.116  -2.380   9.647  1.00 43.86           H  
ATOM   7438 2HB  TRP A 489     -55.957  -3.583   8.696  1.00 43.86           H  
ATOM   7439  HD1 TRP A 489     -52.397  -4.782   9.219  1.00 43.86           H  
ATOM   7440  HE1 TRP A 489     -52.217  -6.384  11.052  1.00 43.86           H  
ATOM   7441  HE3 TRP A 489     -57.146  -4.142  11.033  1.00 43.86           H  
ATOM   7442  HZ2 TRP A 489     -53.996  -7.286  13.212  1.00 43.86           H  
ATOM   7443  HZ3 TRP A 489     -57.843  -5.440  12.951  1.00 43.86           H  
ATOM   7444  HH2 TRP A 489     -56.283  -6.963  14.000  1.00 43.86           H  
ATOM   7445  N   ARG A 490     -54.052  -0.818   6.712  1.00 26.17           N  
ATOM   7446  CA  ARG A 490     -54.512   0.234   5.828  1.00 26.22           C  
ATOM   7447  C   ARG A 490     -54.959  -0.412   4.516  1.00 25.93           C  
ATOM   7448  O   ARG A 490     -55.919   0.029   3.884  1.00 25.73           O  
ATOM   7449  CB  ARG A 490     -53.387   1.216   5.561  1.00 36.69           C  
ATOM   7450  CG  ARG A 490     -53.740   2.395   4.700  1.00 36.69           C  
ATOM   7451  CD  ARG A 490     -52.568   3.271   4.495  1.00 36.69           C  
ATOM   7452  NE  ARG A 490     -51.507   2.636   3.726  1.00 36.69           N  
ATOM   7453  CZ  ARG A 490     -51.483   2.514   2.381  1.00 36.69           C  
ATOM   7454  NH1 ARG A 490     -52.482   2.958   1.647  1.00 36.69           N  
ATOM   7455  NH2 ARG A 490     -50.442   1.941   1.801  1.00 36.69           N  
ATOM   7456  H   ARG A 490     -53.133  -0.744   7.116  1.00 31.40           H  
ATOM   7457  HA  ARG A 490     -55.357   0.750   6.289  1.00 31.46           H  
ATOM   7458 1HB  ARG A 490     -53.008   1.603   6.505  1.00 44.03           H  
ATOM   7459 2HB  ARG A 490     -52.569   0.688   5.070  1.00 44.03           H  
ATOM   7460 1HG  ARG A 490     -54.098   2.046   3.732  1.00 44.03           H  
ATOM   7461 2HG  ARG A 490     -54.516   2.973   5.181  1.00 44.03           H  
ATOM   7462 1HD  ARG A 490     -52.855   4.180   3.999  1.00 44.03           H  
ATOM   7463 2HD  ARG A 490     -52.160   3.515   5.473  1.00 44.03           H  
ATOM   7464  HE  ARG A 490     -50.708   2.281   4.241  1.00 44.03           H  
ATOM   7465 1HH1 ARG A 490     -53.282   3.392   2.079  1.00 44.03           H  
ATOM   7466 2HH1 ARG A 490     -52.456   2.842   0.642  1.00 44.03           H  
ATOM   7467 1HH2 ARG A 490     -49.673   1.600   2.365  1.00 44.03           H  
ATOM   7468 2HH2 ARG A 490     -50.409   1.843   0.797  1.00 44.03           H  
ATOM   7469  N   LEU A 491     -54.220  -1.448   4.086  1.00 25.98           N  
ATOM   7470  CA  LEU A 491     -54.517  -2.173   2.861  1.00 25.80           C  
ATOM   7471  C   LEU A 491     -55.264  -3.484   3.149  1.00 25.84           C  
ATOM   7472  O   LEU A 491     -55.365  -4.353   2.273  1.00 25.69           O  
ATOM   7473  CB  LEU A 491     -53.222  -2.452   2.101  1.00 36.19           C  
ATOM   7474  CG  LEU A 491     -52.406  -1.212   1.632  1.00 36.19           C  
ATOM   7475  CD1 LEU A 491     -51.149  -1.703   0.945  1.00 36.19           C  
ATOM   7476  CD2 LEU A 491     -53.247  -0.325   0.689  1.00 36.19           C  
ATOM   7477  H   LEU A 491     -53.420  -1.775   4.645  1.00 31.18           H  
ATOM   7478  HA  LEU A 491     -55.172  -1.561   2.252  1.00 30.96           H  
ATOM   7479 1HB  LEU A 491     -52.574  -3.028   2.764  1.00 43.43           H  
ATOM   7480 2HB  LEU A 491     -53.441  -3.066   1.245  1.00 43.43           H  
ATOM   7481  HG  LEU A 491     -52.106  -0.624   2.499  1.00 43.43           H  
ATOM   7482 1HD1 LEU A 491     -50.550  -0.855   0.623  1.00 43.43           H  
ATOM   7483 2HD1 LEU A 491     -50.571  -2.312   1.642  1.00 43.43           H  
ATOM   7484 3HD1 LEU A 491     -51.417  -2.302   0.078  1.00 43.43           H  
ATOM   7485 1HD2 LEU A 491     -52.655   0.516   0.365  1.00 43.43           H  
ATOM   7486 2HD2 LEU A 491     -53.549  -0.890  -0.178  1.00 43.43           H  
ATOM   7487 3HD2 LEU A 491     -54.132   0.048   1.200  1.00 43.43           H  
ATOM   7488  N   GLY A 492     -55.722  -3.622   4.395  1.00 26.12           N  
ATOM   7489  CA  GLY A 492     -56.443  -4.758   4.931  1.00 26.27           C  
ATOM   7490  C   GLY A 492     -55.545  -5.857   5.491  1.00 26.20           C  
ATOM   7491  O   GLY A 492     -54.366  -5.958   5.152  1.00 26.24           O  
ATOM   7492  H   GLY A 492     -55.617  -2.849   5.040  1.00 31.34           H  
ATOM   7493 1HA  GLY A 492     -57.110  -4.403   5.718  1.00 31.52           H  
ATOM   7494 2HA  GLY A 492     -57.068  -5.171   4.151  1.00 31.52           H  
ATOM   7495  N   ALA A 493     -56.116  -6.698   6.348  1.00 26.18           N  
ATOM   7496  CA  ALA A 493     -55.430  -7.896   6.822  1.00 26.21           C  
ATOM   7497  C   ALA A 493     -56.114  -9.028   6.070  1.00 25.93           C  
ATOM   7498  O   ALA A 493     -57.326  -8.966   5.877  1.00 25.99           O  
ATOM   7499  CB  ALA A 493     -55.510  -8.048   8.332  1.00 36.68           C  
ATOM   7500  H   ALA A 493     -57.074  -6.541   6.625  1.00 31.42           H  
ATOM   7501  HA  ALA A 493     -54.383  -7.868   6.521  1.00 31.45           H  
ATOM   7502 1HB  ALA A 493     -55.016  -8.974   8.627  1.00 44.02           H  
ATOM   7503 2HB  ALA A 493     -55.019  -7.205   8.810  1.00 44.02           H  
ATOM   7504 3HB  ALA A 493     -56.535  -8.075   8.625  1.00 44.02           H  
ATOM   7505  N   THR A 494     -55.376 -10.044   5.647  1.00 25.72           N  
ATOM   7506  CA  THR A 494     -55.994 -11.118   4.863  1.00 25.55           C  
ATOM   7507  C   THR A 494     -56.745 -12.033   5.788  1.00 25.56           C  
ATOM   7508  O   THR A 494     -56.571 -11.964   7.004  1.00 25.60           O  
ATOM   7509  CB  THR A 494     -54.964 -11.971   4.086  1.00 35.84           C  
ATOM   7510  OG1 THR A 494     -54.161 -12.724   5.000  1.00 35.84           O  
ATOM   7511  CG2 THR A 494     -54.052 -11.062   3.281  1.00 35.84           C  
ATOM   7512  H   THR A 494     -54.376 -10.059   5.859  1.00 30.86           H  
ATOM   7513  HA  THR A 494     -56.705 -10.688   4.155  1.00 30.66           H  
ATOM   7514  HB  THR A 494     -55.481 -12.649   3.413  1.00 43.01           H  
ATOM   7515  HG1 THR A 494     -53.580 -13.312   4.490  1.00 43.01           H  
ATOM   7516 1HG2 THR A 494     -53.333 -11.660   2.731  1.00 43.01           H  
ATOM   7517 2HG2 THR A 494     -54.651 -10.500   2.586  1.00 43.01           H  
ATOM   7518 3HG2 THR A 494     -53.523 -10.381   3.940  1.00 43.01           H  
ATOM   7519  N   ILE A 495     -57.546 -12.942   5.235  1.00 25.59           N  
ATOM   7520  CA  ILE A 495     -58.298 -13.845   6.091  1.00 25.68           C  
ATOM   7521  C   ILE A 495     -57.380 -14.689   6.945  1.00 25.76           C  
ATOM   7522  O   ILE A 495     -57.644 -14.861   8.133  1.00 25.85           O  
ATOM   7523  CB  ILE A 495     -59.256 -14.730   5.281  1.00 35.92           C  
ATOM   7524  CG1 ILE A 495     -60.367 -13.820   4.689  1.00 35.92           C  
ATOM   7525  CG2 ILE A 495     -59.854 -15.843   6.200  1.00 35.92           C  
ATOM   7526  CD1 ILE A 495     -61.222 -14.469   3.623  1.00 35.92           C  
ATOM   7527  H   ILE A 495     -57.644 -12.974   4.229  1.00 30.71           H  
ATOM   7528  HA  ILE A 495     -58.907 -13.247   6.761  1.00 30.82           H  
ATOM   7529  HB  ILE A 495     -58.723 -15.190   4.451  1.00 43.10           H  
ATOM   7530 1HG1 ILE A 495     -61.019 -13.501   5.503  1.00 43.10           H  
ATOM   7531 2HG1 ILE A 495     -59.901 -12.938   4.260  1.00 43.10           H  
ATOM   7532 1HG2 ILE A 495     -60.537 -16.467   5.637  1.00 43.10           H  
ATOM   7533 2HG2 ILE A 495     -59.067 -16.480   6.603  1.00 43.10           H  
ATOM   7534 3HG2 ILE A 495     -60.391 -15.377   7.028  1.00 43.10           H  
ATOM   7535 1HD1 ILE A 495     -61.965 -13.751   3.275  1.00 43.10           H  
ATOM   7536 2HD1 ILE A 495     -60.594 -14.773   2.786  1.00 43.10           H  
ATOM   7537 3HD1 ILE A 495     -61.733 -15.338   4.023  1.00 43.10           H  
ATOM   7538  N   TRP A 496     -56.326 -15.258   6.360  1.00 25.81           N  
ATOM   7539  CA  TRP A 496     -55.449 -16.051   7.195  1.00 25.97           C  
ATOM   7540  C   TRP A 496     -54.822 -15.192   8.278  1.00 25.99           C  
ATOM   7541  O   TRP A 496     -54.708 -15.656   9.406  1.00 26.17           O  
ATOM   7542  CB  TRP A 496     -54.378 -16.808   6.427  1.00 36.29           C  
ATOM   7543  CG  TRP A 496     -53.532 -17.651   7.364  1.00 36.29           C  
ATOM   7544  CD1 TRP A 496     -52.202 -17.516   7.600  1.00 36.29           C  
ATOM   7545  CD2 TRP A 496     -53.981 -18.745   8.228  1.00 36.29           C  
ATOM   7546  NE1 TRP A 496     -51.787 -18.438   8.530  1.00 36.29           N  
ATOM   7547  CE2 TRP A 496     -52.862 -19.193   8.925  1.00 36.29           C  
ATOM   7548  CE3 TRP A 496     -55.227 -19.364   8.463  1.00 36.29           C  
ATOM   7549  CZ2 TRP A 496     -52.935 -20.229   9.841  1.00 36.29           C  
ATOM   7550  CZ3 TRP A 496     -55.293 -20.398   9.383  1.00 36.29           C  
ATOM   7551  CH2 TRP A 496     -54.180 -20.819  10.048  1.00 36.29           C  
ATOM   7552  H   TRP A 496     -56.146 -15.118   5.378  1.00 30.97           H  
ATOM   7553  HA  TRP A 496     -56.063 -16.793   7.693  1.00 31.16           H  
ATOM   7554 1HB  TRP A 496     -54.835 -17.452   5.680  1.00 43.55           H  
ATOM   7555 2HB  TRP A 496     -53.722 -16.105   5.912  1.00 43.55           H  
ATOM   7556  HD1 TRP A 496     -51.566 -16.790   7.125  1.00 43.55           H  
ATOM   7557  HE1 TRP A 496     -50.843 -18.539   8.871  1.00 43.55           H  
ATOM   7558  HE3 TRP A 496     -56.123 -19.044   7.940  1.00 43.55           H  
ATOM   7559  HZ2 TRP A 496     -52.063 -20.583  10.389  1.00 43.55           H  
ATOM   7560  HZ3 TRP A 496     -56.255 -20.871   9.566  1.00 43.55           H  
ATOM   7561  HH2 TRP A 496     -54.274 -21.635  10.765  1.00 43.55           H  
ATOM   7562  N   GLN A 497     -54.394 -13.960   7.957  1.00 25.89           N  
ATOM   7563  CA  GLN A 497     -53.791 -13.116   8.986  1.00 26.00           C  
ATOM   7564  C   GLN A 497     -54.791 -12.819  10.105  1.00 25.99           C  
ATOM   7565  O   GLN A 497     -54.455 -12.946  11.284  1.00 26.21           O  
ATOM   7566  CB  GLN A 497     -53.331 -11.784   8.399  1.00 36.36           C  
ATOM   7567  CG  GLN A 497     -52.163 -11.880   7.469  1.00 36.36           C  
ATOM   7568  CD  GLN A 497     -51.784 -10.550   6.891  1.00 36.36           C  
ATOM   7569  OE1 GLN A 497     -52.642  -9.787   6.408  1.00 36.36           O  
ATOM   7570  NE2 GLN A 497     -50.494 -10.241   6.945  1.00 36.36           N  
ATOM   7571  H   GLN A 497     -54.467 -13.624   6.996  1.00 31.07           H  
ATOM   7572  HA  GLN A 497     -52.934 -13.637   9.405  1.00 31.20           H  
ATOM   7573 1HB  GLN A 497     -54.158 -11.333   7.863  1.00 43.63           H  
ATOM   7574 2HB  GLN A 497     -53.061 -11.112   9.203  1.00 43.63           H  
ATOM   7575 1HG  GLN A 497     -51.326 -12.287   7.985  1.00 43.63           H  
ATOM   7576 2HG  GLN A 497     -52.419 -12.537   6.667  1.00 43.63           H  
ATOM   7577 1HE2 GLN A 497     -50.164  -9.368   6.583  1.00 43.63           H  
ATOM   7578 2HE2 GLN A 497     -49.824 -10.918   7.342  1.00 43.63           H  
ATOM   7579  N   LEU A 498     -56.053 -12.553   9.736  1.00 25.79           N  
ATOM   7580  CA  LEU A 498     -57.102 -12.254  10.700  1.00 25.84           C  
ATOM   7581  C   LEU A 498     -57.292 -13.418  11.652  1.00 26.02           C  
ATOM   7582  O   LEU A 498     -57.506 -13.224  12.854  1.00 26.24           O  
ATOM   7583  CB  LEU A 498     -58.393 -11.898   9.959  1.00 36.16           C  
ATOM   7584  CG  LEU A 498     -58.379 -10.513   9.222  1.00 36.16           C  
ATOM   7585  CD1 LEU A 498     -59.554 -10.420   8.283  1.00 36.16           C  
ATOM   7586  CD2 LEU A 498     -58.475  -9.377  10.254  1.00 36.16           C  
ATOM   7587  H   LEU A 498     -56.271 -12.489   8.739  1.00 30.95           H  
ATOM   7588  HA  LEU A 498     -56.807 -11.402  11.268  1.00 31.01           H  
ATOM   7589 1HB  LEU A 498     -58.584 -12.673   9.219  1.00 43.39           H  
ATOM   7590 2HB  LEU A 498     -59.213 -11.896  10.673  1.00 43.39           H  
ATOM   7591  HG  LEU A 498     -57.467 -10.411   8.647  1.00 43.39           H  
ATOM   7592 1HD1 LEU A 498     -59.525  -9.461   7.780  1.00 43.39           H  
ATOM   7593 2HD1 LEU A 498     -59.490 -11.207   7.546  1.00 43.39           H  
ATOM   7594 3HD1 LEU A 498     -60.483 -10.516   8.840  1.00 43.39           H  
ATOM   7595 1HD2 LEU A 498     -58.487  -8.419   9.744  1.00 43.39           H  
ATOM   7596 2HD2 LEU A 498     -59.402  -9.490  10.811  1.00 43.39           H  
ATOM   7597 3HD2 LEU A 498     -57.646  -9.397  10.939  1.00 43.39           H  
ATOM   7598  N   LEU A 499     -57.196 -14.636  11.130  1.00 26.02           N  
ATOM   7599  CA  LEU A 499     -57.273 -15.807  11.974  1.00 26.29           C  
ATOM   7600  C   LEU A 499     -55.990 -15.960  12.783  1.00 26.54           C  
ATOM   7601  O   LEU A 499     -56.057 -16.101  13.999  1.00 26.79           O  
ATOM   7602  CB  LEU A 499     -57.491 -17.064  11.118  1.00 36.70           C  
ATOM   7603  CG  LEU A 499     -58.948 -17.519  10.877  1.00 36.70           C  
ATOM   7604  CD1 LEU A 499     -59.773 -16.412  10.237  1.00 36.70           C  
ATOM   7605  CD2 LEU A 499     -58.917 -18.722   9.968  1.00 36.70           C  
ATOM   7606  H   LEU A 499     -57.109 -14.733  10.112  1.00 31.22           H  
ATOM   7607  HA  LEU A 499     -58.102 -15.690  12.668  1.00 31.55           H  
ATOM   7608 1HB  LEU A 499     -57.047 -16.875  10.140  1.00 44.04           H  
ATOM   7609 2HB  LEU A 499     -56.952 -17.892  11.569  1.00 44.04           H  
ATOM   7610  HG  LEU A 499     -59.405 -17.793  11.828  1.00 44.04           H  
ATOM   7611 1HD1 LEU A 499     -60.780 -16.777  10.069  1.00 44.04           H  
ATOM   7612 2HD1 LEU A 499     -59.808 -15.540  10.885  1.00 44.04           H  
ATOM   7613 3HD1 LEU A 499     -59.336 -16.139   9.293  1.00 44.04           H  
ATOM   7614 1HD2 LEU A 499     -59.936 -19.078   9.799  1.00 44.04           H  
ATOM   7615 2HD2 LEU A 499     -58.463 -18.447   9.013  1.00 44.04           H  
ATOM   7616 3HD2 LEU A 499     -58.336 -19.503  10.429  1.00 44.04           H  
ATOM   7617  N   ALA A 500     -54.821 -15.783  12.145  1.00 26.54           N  
ATOM   7618  CA  ALA A 500     -53.502 -15.999  12.751  1.00 26.84           C  
ATOM   7619  C   ALA A 500     -53.312 -15.191  14.023  1.00 26.96           C  
ATOM   7620  O   ALA A 500     -52.771 -15.696  15.018  1.00 27.28           O  
ATOM   7621  CB  ALA A 500     -52.412 -15.663  11.763  1.00 37.46           C  
ATOM   7622  H   ALA A 500     -54.845 -15.595  11.149  1.00 31.85           H  
ATOM   7623  HA  ALA A 500     -53.392 -17.039  12.972  1.00 32.21           H  
ATOM   7624 1HB  ALA A 500     -51.452 -15.874  12.214  1.00 44.95           H  
ATOM   7625 2HB  ALA A 500     -52.541 -16.269  10.862  1.00 44.95           H  
ATOM   7626 3HB  ALA A 500     -52.477 -14.620  11.506  1.00 44.95           H  
ATOM   7627  N   PHE A 501     -53.858 -13.987  14.045  1.00 26.76           N  
ATOM   7628  CA  PHE A 501     -53.753 -13.066  15.168  1.00 26.91           C  
ATOM   7629  C   PHE A 501     -54.370 -13.623  16.457  1.00 27.06           C  
ATOM   7630  O   PHE A 501     -54.056 -13.151  17.552  1.00 27.39           O  
ATOM   7631  CB  PHE A 501     -54.535 -11.800  14.860  1.00 37.62           C  
ATOM   7632  CG  PHE A 501     -54.043 -10.948  13.724  1.00 37.62           C  
ATOM   7633  CD1 PHE A 501     -54.965 -10.407  12.878  1.00 37.62           C  
ATOM   7634  CD2 PHE A 501     -52.733 -10.689  13.489  1.00 37.62           C  
ATOM   7635  CE1 PHE A 501     -54.605  -9.649  11.802  1.00 37.62           C  
ATOM   7636  CE2 PHE A 501     -52.361  -9.912  12.421  1.00 37.62           C  
ATOM   7637  CZ  PHE A 501     -53.296  -9.403  11.568  1.00 37.62           C  
ATOM   7638  H   PHE A 501     -54.278 -13.650  13.168  1.00 32.11           H  
ATOM   7639  HA  PHE A 501     -52.706 -12.851  15.349  1.00 32.29           H  
ATOM   7640 1HB  PHE A 501     -55.570 -12.078  14.640  1.00 45.14           H  
ATOM   7641 2HB  PHE A 501     -54.555 -11.198  15.748  1.00 45.14           H  
ATOM   7642  HD1 PHE A 501     -56.016 -10.603  13.085  1.00 45.14           H  
ATOM   7643  HD2 PHE A 501     -51.984 -11.098  14.143  1.00 45.14           H  
ATOM   7644  HE1 PHE A 501     -55.362  -9.233  11.146  1.00 45.14           H  
ATOM   7645  HE2 PHE A 501     -51.318  -9.700  12.254  1.00 45.14           H  
ATOM   7646  HZ  PHE A 501     -52.993  -8.784  10.721  1.00 45.14           H  
ATOM   7647  N   PHE A 502     -55.298 -14.575  16.320  1.00 26.89           N  
ATOM   7648  CA  PHE A 502     -56.048 -15.166  17.423  1.00 27.09           C  
ATOM   7649  C   PHE A 502     -55.774 -16.664  17.649  1.00 27.48           C  
ATOM   7650  O   PHE A 502     -56.416 -17.315  18.487  1.00 27.79           O  
ATOM   7651  CB  PHE A 502     -57.535 -14.957  17.110  1.00 37.85           C  
ATOM   7652  CG  PHE A 502     -58.501 -15.372  18.149  1.00 37.85           C  
ATOM   7653  CD1 PHE A 502     -58.664 -14.629  19.309  1.00 37.85           C  
ATOM   7654  CD2 PHE A 502     -59.284 -16.503  17.957  1.00 37.85           C  
ATOM   7655  CE1 PHE A 502     -59.580 -15.016  20.256  1.00 37.85           C  
ATOM   7656  CE2 PHE A 502     -60.190 -16.883  18.895  1.00 37.85           C  
ATOM   7657  CZ  PHE A 502     -60.344 -16.144  20.049  1.00 37.85           C  
ATOM   7658  H   PHE A 502     -55.495 -14.942  15.383  1.00 32.27           H  
ATOM   7659  HA  PHE A 502     -55.790 -14.630  18.336  1.00 32.51           H  
ATOM   7660 1HB  PHE A 502     -57.704 -13.905  16.897  1.00 45.42           H  
ATOM   7661 2HB  PHE A 502     -57.774 -15.506  16.190  1.00 45.42           H  
ATOM   7662  HD1 PHE A 502     -58.060 -13.734  19.466  1.00 45.42           H  
ATOM   7663  HD2 PHE A 502     -59.165 -17.089  17.041  1.00 45.42           H  
ATOM   7664  HE1 PHE A 502     -59.703 -14.431  21.167  1.00 45.42           H  
ATOM   7665  HE2 PHE A 502     -60.784 -17.757  18.729  1.00 45.42           H  
ATOM   7666  HZ  PHE A 502     -61.069 -16.448  20.797  1.00 45.42           H  
ATOM   7667  N   LEU A 503     -54.807 -17.240  16.946  1.00 27.55           N  
ATOM   7668  CA  LEU A 503     -54.668 -18.691  17.065  1.00 28.00           C  
ATOM   7669  C   LEU A 503     -53.826 -19.112  18.243  1.00 28.32           C  
ATOM   7670  O   LEU A 503     -52.606 -19.243  18.141  1.00 28.76           O  
ATOM   7671  CB  LEU A 503     -54.062 -19.289  15.807  1.00 39.03           C  
ATOM   7672  CG  LEU A 503     -54.767 -18.931  14.518  1.00 39.03           C  
ATOM   7673  CD1 LEU A 503     -54.058 -19.593  13.365  1.00 39.03           C  
ATOM   7674  CD2 LEU A 503     -56.243 -19.257  14.545  1.00 39.03           C  
ATOM   7675  H   LEU A 503     -54.225 -16.685  16.313  1.00 33.06           H  
ATOM   7676  HA  LEU A 503     -55.655 -19.124  17.217  1.00 33.60           H  
ATOM   7677 1HB  LEU A 503     -53.043 -18.966  15.733  1.00 46.84           H  
ATOM   7678 2HB  LEU A 503     -54.072 -20.371  15.905  1.00 46.84           H  
ATOM   7679  HG  LEU A 503     -54.681 -17.917  14.401  1.00 46.84           H  
ATOM   7680 1HD1 LEU A 503     -54.534 -19.285  12.436  1.00 46.84           H  
ATOM   7681 2HD1 LEU A 503     -53.010 -19.304  13.350  1.00 46.84           H  
ATOM   7682 3HD1 LEU A 503     -54.128 -20.657  13.467  1.00 46.84           H  
ATOM   7683 1HD2 LEU A 503     -56.705 -18.965  13.610  1.00 46.84           H  
ATOM   7684 2HD2 LEU A 503     -56.364 -20.279  14.683  1.00 46.84           H  
ATOM   7685 3HD2 LEU A 503     -56.749 -18.729  15.351  1.00 46.84           H  
ATOM   7686  N   GLY A 504     -54.498 -19.303  19.363  1.00 28.18           N  
ATOM   7687  CA  GLY A 504     -53.856 -19.674  20.608  1.00 28.54           C  
ATOM   7688  C   GLY A 504     -53.621 -21.190  20.648  1.00 28.76           C  
ATOM   7689  O   GLY A 504     -53.706 -21.858  19.616  1.00 28.72           O  
ATOM   7690  H   GLY A 504     -55.503 -19.117  19.326  1.00 33.82           H  
ATOM   7691 1HA  GLY A 504     -52.911 -19.138  20.703  1.00 34.25           H  
ATOM   7692 2HA  GLY A 504     -54.503 -19.363  21.424  1.00 34.25           H  
ATOM   7693  N   PRO A 505     -53.193 -21.727  21.797  1.00 29.08           N  
ATOM   7694  CA  PRO A 505     -52.887 -23.123  22.067  1.00 29.40           C  
ATOM   7695  C   PRO A 505     -54.102 -24.008  22.332  1.00 29.50           C  
ATOM   7696  O   PRO A 505     -55.171 -23.514  22.696  1.00 29.43           O  
ATOM   7697  CB  PRO A 505     -52.016 -23.015  23.321  1.00 44.11           C  
ATOM   7698  CG  PRO A 505     -52.570 -21.815  24.052  1.00 44.11           C  
ATOM   7699  CD  PRO A 505     -52.977 -20.840  22.964  1.00 44.11           C  
ATOM   7700  HA  PRO A 505     -52.303 -23.525  21.224  1.00 35.28           H  
ATOM   7701 1HB  PRO A 505     -52.091 -23.943  23.911  1.00 52.93           H  
ATOM   7702 2HB  PRO A 505     -50.960 -22.898  23.040  1.00 52.93           H  
ATOM   7703 1HG  PRO A 505     -53.426 -22.122  24.678  1.00 52.93           H  
ATOM   7704 2HG  PRO A 505     -51.812 -21.400  24.736  1.00 52.93           H  
ATOM   7705 1HD  PRO A 505     -53.914 -20.366  23.282  1.00 52.93           H  
ATOM   7706 2HD  PRO A 505     -52.173 -20.114  22.771  1.00 52.93           H  
ATOM   7707  N   GLY A 506     -53.878 -25.316  22.252  1.00 29.73           N  
ATOM   7708  CA  GLY A 506     -54.817 -26.340  22.696  1.00 29.93           C  
ATOM   7709  C   GLY A 506     -54.190 -27.693  22.363  1.00 29.76           C  
ATOM   7710  O   GLY A 506     -53.190 -27.712  21.653  1.00 29.62           O  
ATOM   7711  H   GLY A 506     -52.983 -25.628  21.893  1.00 35.68           H  
ATOM   7712 1HA  GLY A 506     -54.992 -26.224  23.763  1.00 35.92           H  
ATOM   7713 2HA  GLY A 506     -55.766 -26.220  22.177  1.00 35.92           H  
ATOM   7714  N   PRO A 507     -54.637 -28.804  22.979  1.00 29.86           N  
ATOM   7715  CA  PRO A 507     -54.221 -30.189  22.725  1.00 29.78           C  
ATOM   7716  C   PRO A 507     -54.945 -30.874  21.572  1.00 29.68           C  
ATOM   7717  O   PRO A 507     -56.116 -30.572  21.348  1.00 29.55           O  
ATOM   7718  CB  PRO A 507     -54.604 -30.868  24.039  1.00 44.68           C  
ATOM   7719  CG  PRO A 507     -55.841 -30.104  24.500  1.00 44.68           C  
ATOM   7720  CD  PRO A 507     -55.584 -28.663  24.101  1.00 44.68           C  
ATOM   7721  HA  PRO A 507     -53.133 -30.217  22.567  1.00 35.74           H  
ATOM   7722 1HB  PRO A 507     -54.793 -31.940  23.871  1.00 53.62           H  
ATOM   7723 2HB  PRO A 507     -53.769 -30.799  24.752  1.00 53.62           H  
ATOM   7724 1HG  PRO A 507     -56.745 -30.514  24.012  1.00 53.62           H  
ATOM   7725 2HG  PRO A 507     -55.983 -30.227  25.582  1.00 53.62           H  
ATOM   7726 1HD  PRO A 507     -56.514 -28.179  23.785  1.00 53.62           H  
ATOM   7727 2HD  PRO A 507     -55.109 -28.144  24.947  1.00 53.62           H  
ATOM   7728  N   GLY A 508     -54.320 -31.871  20.943  1.00 29.79           N  
ATOM   7729  CA  GLY A 508     -55.046 -32.797  20.067  1.00 29.75           C  
ATOM   7730  C   GLY A 508     -55.935 -32.117  19.036  1.00 29.42           C  
ATOM   7731  O   GLY A 508     -55.507 -31.228  18.296  1.00 29.38           O  
ATOM   7732  H   GLY A 508     -53.336 -32.029  21.116  1.00 35.75           H  
ATOM   7733 1HA  GLY A 508     -54.326 -33.436  19.553  1.00 35.70           H  
ATOM   7734 2HA  GLY A 508     -55.655 -33.459  20.682  1.00 35.70           H  
ATOM   7735  N   ALA A 509     -57.185 -32.593  18.991  1.00 29.24           N  
ATOM   7736  CA  ALA A 509     -58.216 -32.067  18.109  1.00 29.00           C  
ATOM   7737  C   ALA A 509     -58.494 -30.606  18.399  1.00 28.64           C  
ATOM   7738  O   ALA A 509     -58.863 -29.861  17.487  1.00 28.45           O  
ATOM   7739  CB  ALA A 509     -59.507 -32.848  18.262  1.00 40.70           C  
ATOM   7740  H   ALA A 509     -57.428 -33.344  19.621  1.00 35.09           H  
ATOM   7741  HA  ALA A 509     -57.859 -32.151  17.083  1.00 34.80           H  
ATOM   7742 1HB  ALA A 509     -60.255 -32.445  17.578  1.00 48.84           H  
ATOM   7743 2HB  ALA A 509     -59.331 -33.897  18.030  1.00 48.84           H  
ATOM   7744 3HB  ALA A 509     -59.866 -32.756  19.287  1.00 48.84           H  
ATOM   7745  N   ILE A 510     -58.362 -30.191  19.663  1.00 28.60           N  
ATOM   7746  CA  ILE A 510     -58.645 -28.820  20.015  1.00 28.33           C  
ATOM   7747  C   ILE A 510     -57.610 -27.982  19.327  1.00 28.25           C  
ATOM   7748  O   ILE A 510     -57.937 -26.991  18.692  1.00 28.02           O  
ATOM   7749  CB  ILE A 510     -58.645 -28.581  21.533  1.00 39.77           C  
ATOM   7750  CG1 ILE A 510     -59.766 -29.437  22.235  1.00 39.77           C  
ATOM   7751  CG2 ILE A 510     -58.786 -27.096  21.838  1.00 39.77           C  
ATOM   7752  CD1 ILE A 510     -61.208 -29.188  21.778  1.00 39.77           C  
ATOM   7753  H   ILE A 510     -57.994 -30.810  20.388  1.00 34.32           H  
ATOM   7754  HA  ILE A 510     -59.613 -28.537  19.609  1.00 34.00           H  
ATOM   7755  HB  ILE A 510     -57.710 -28.915  21.936  1.00 47.72           H  
ATOM   7756 1HG1 ILE A 510     -59.540 -30.488  22.075  1.00 47.72           H  
ATOM   7757 2HG1 ILE A 510     -59.718 -29.235  23.306  1.00 47.72           H  
ATOM   7758 1HG2 ILE A 510     -58.756 -26.943  22.913  1.00 47.72           H  
ATOM   7759 2HG2 ILE A 510     -57.972 -26.547  21.382  1.00 47.72           H  
ATOM   7760 3HG2 ILE A 510     -59.727 -26.719  21.444  1.00 47.72           H  
ATOM   7761 1HD1 ILE A 510     -61.873 -29.838  22.347  1.00 47.72           H  
ATOM   7762 2HD1 ILE A 510     -61.490 -28.153  21.953  1.00 47.72           H  
ATOM   7763 3HD1 ILE A 510     -61.315 -29.419  20.730  1.00 47.72           H  
ATOM   7764  N   LYS A 511     -56.355 -28.405  19.384  1.00 28.50           N  
ATOM   7765  CA  LYS A 511     -55.308 -27.644  18.713  1.00 28.51           C  
ATOM   7766  C   LYS A 511     -55.705 -27.368  17.269  1.00 28.29           C  
ATOM   7767  O   LYS A 511     -55.640 -26.221  16.813  1.00 28.13           O  
ATOM   7768  CB  LYS A 511     -53.987 -28.421  18.679  1.00 39.91           C  
ATOM   7769  CG  LYS A 511     -52.774 -27.672  18.043  1.00 39.91           C  
ATOM   7770  CD  LYS A 511     -52.485 -28.103  16.565  1.00 39.91           C  
ATOM   7771  CE  LYS A 511     -51.842 -29.504  16.469  1.00 39.91           C  
ATOM   7772  NZ  LYS A 511     -51.741 -29.966  15.046  1.00 39.91           N  
ATOM   7773  H   LYS A 511     -56.157 -29.232  19.952  1.00 34.20           H  
ATOM   7774  HA  LYS A 511     -55.172 -26.693  19.230  1.00 34.21           H  
ATOM   7775 1HB  LYS A 511     -53.730 -28.786  19.651  1.00 47.89           H  
ATOM   7776 2HB  LYS A 511     -54.146 -29.285  18.071  1.00 47.89           H  
ATOM   7777 1HG  LYS A 511     -52.977 -26.598  18.053  1.00 47.89           H  
ATOM   7778 2HG  LYS A 511     -51.890 -27.857  18.650  1.00 47.89           H  
ATOM   7779 1HD  LYS A 511     -53.392 -28.111  15.969  1.00 47.89           H  
ATOM   7780 2HD  LYS A 511     -51.805 -27.380  16.118  1.00 47.89           H  
ATOM   7781 1HE  LYS A 511     -50.844 -29.467  16.898  1.00 47.89           H  
ATOM   7782 2HE  LYS A 511     -52.435 -30.229  17.018  1.00 47.89           H  
ATOM   7783 1HZ  LYS A 511     -51.325 -30.879  15.009  1.00 47.89           H  
ATOM   7784 2HZ  LYS A 511     -52.703 -30.013  14.643  1.00 47.89           H  
ATOM   7785 3HZ  LYS A 511     -51.190 -29.323  14.509  1.00 47.89           H  
ATOM   7786  N   ASP A 512     -56.134 -28.415  16.545  1.00 28.35           N  
ATOM   7787  CA  ASP A 512     -56.512 -28.217  15.148  1.00 28.22           C  
ATOM   7788  C   ASP A 512     -57.709 -27.289  14.979  1.00 27.77           C  
ATOM   7789  O   ASP A 512     -57.715 -26.441  14.090  1.00 27.66           O  
ATOM   7790  CB  ASP A 512     -56.791 -29.552  14.459  1.00 39.56           C  
ATOM   7791  CG  ASP A 512     -55.518 -30.368  14.137  1.00 39.56           C  
ATOM   7792  OD1 ASP A 512     -54.424 -29.814  14.119  1.00 39.56           O  
ATOM   7793  OD2 ASP A 512     -55.650 -31.539  13.918  1.00 39.56           O  
ATOM   7794  H   ASP A 512     -56.143 -29.347  16.981  1.00 34.02           H  
ATOM   7795  HA  ASP A 512     -55.666 -27.756  14.640  1.00 33.86           H  
ATOM   7796 1HB  ASP A 512     -57.434 -30.154  15.109  1.00 47.47           H  
ATOM   7797 2HB  ASP A 512     -57.341 -29.373  13.535  1.00 47.47           H  
ATOM   7798  N   LEU A 513     -58.712 -27.406  15.849  1.00 27.57           N  
ATOM   7799  CA  LEU A 513     -59.872 -26.522  15.756  1.00 27.22           C  
ATOM   7800  C   LEU A 513     -59.500 -25.066  16.051  1.00 27.04           C  
ATOM   7801  O   LEU A 513     -59.934 -24.144  15.354  1.00 26.84           O  
ATOM   7802  CB  LEU A 513     -60.944 -26.988  16.751  1.00 38.25           C  
ATOM   7803  CG  LEU A 513     -61.640 -28.346  16.442  1.00 38.25           C  
ATOM   7804  CD1 LEU A 513     -62.452 -28.764  17.658  1.00 38.25           C  
ATOM   7805  CD2 LEU A 513     -62.552 -28.212  15.217  1.00 38.25           C  
ATOM   7806  H   LEU A 513     -58.689 -28.159  16.545  1.00 33.08           H  
ATOM   7807  HA  LEU A 513     -60.253 -26.566  14.742  1.00 32.66           H  
ATOM   7808 1HB  LEU A 513     -60.477 -27.073  17.731  1.00 45.90           H  
ATOM   7809 2HB  LEU A 513     -61.714 -26.222  16.807  1.00 45.90           H  
ATOM   7810  HG  LEU A 513     -60.889 -29.106  16.250  1.00 45.90           H  
ATOM   7811 1HD1 LEU A 513     -62.933 -29.721  17.463  1.00 45.90           H  
ATOM   7812 2HD1 LEU A 513     -61.790 -28.864  18.508  1.00 45.90           H  
ATOM   7813 3HD1 LEU A 513     -63.210 -28.014  17.872  1.00 45.90           H  
ATOM   7814 1HD2 LEU A 513     -63.034 -29.169  15.024  1.00 45.90           H  
ATOM   7815 2HD2 LEU A 513     -63.313 -27.455  15.409  1.00 45.90           H  
ATOM   7816 3HD2 LEU A 513     -61.976 -27.927  14.344  1.00 45.90           H  
ATOM   7817  N   VAL A 514     -58.641 -24.858  17.046  1.00 27.18           N  
ATOM   7818  CA  VAL A 514     -58.211 -23.524  17.434  1.00 27.11           C  
ATOM   7819  C   VAL A 514     -57.484 -22.869  16.281  1.00 27.07           C  
ATOM   7820  O   VAL A 514     -57.729 -21.699  16.000  1.00 27.00           O  
ATOM   7821  CB  VAL A 514     -57.347 -23.536  18.715  1.00 37.98           C  
ATOM   7822  CG1 VAL A 514     -56.740 -22.156  18.974  1.00 37.98           C  
ATOM   7823  CG2 VAL A 514     -58.222 -23.908  19.908  1.00 37.98           C  
ATOM   7824  H   VAL A 514     -58.319 -25.665  17.576  1.00 32.62           H  
ATOM   7825  HA  VAL A 514     -59.100 -22.933  17.654  1.00 32.53           H  
ATOM   7826  HB  VAL A 514     -56.537 -24.264  18.602  1.00 45.58           H  
ATOM   7827 1HG1 VAL A 514     -56.158 -22.206  19.888  1.00 45.58           H  
ATOM   7828 2HG1 VAL A 514     -56.085 -21.856  18.150  1.00 45.58           H  
ATOM   7829 3HG1 VAL A 514     -57.531 -21.422  19.091  1.00 45.58           H  
ATOM   7830 1HG2 VAL A 514     -57.611 -23.926  20.815  1.00 45.58           H  
ATOM   7831 2HG2 VAL A 514     -59.018 -23.174  20.020  1.00 45.58           H  
ATOM   7832 3HG2 VAL A 514     -58.659 -24.882  19.746  1.00 45.58           H  
ATOM   7833  N   MET A 515     -56.632 -23.628  15.587  1.00 27.19           N  
ATOM   7834  CA  MET A 515     -55.862 -23.130  14.447  1.00 27.25           C  
ATOM   7835  C   MET A 515     -56.665 -22.510  13.306  1.00 27.13           C  
ATOM   7836  O   MET A 515     -56.069 -21.850  12.457  1.00 27.28           O  
ATOM   7837  CB  MET A 515     -54.944 -24.203  13.872  1.00 38.13           C  
ATOM   7838  CG  MET A 515     -53.701 -24.503  14.700  1.00 38.13           C  
ATOM   7839  SD  MET A 515     -52.617 -23.045  14.898  1.00 38.13           S  
ATOM   7840  CE  MET A 515     -52.044 -22.726  13.215  1.00 38.13           C  
ATOM   7841  H   MET A 515     -56.467 -24.581  15.924  1.00 32.63           H  
ATOM   7842  HA  MET A 515     -55.222 -22.346  14.832  1.00 32.70           H  
ATOM   7843 1HB  MET A 515     -55.505 -25.137  13.806  1.00 45.76           H  
ATOM   7844 2HB  MET A 515     -54.658 -23.938  12.863  1.00 45.76           H  
ATOM   7845 1HG  MET A 515     -53.997 -24.832  15.688  1.00 45.76           H  
ATOM   7846 2HG  MET A 515     -53.134 -25.305  14.232  1.00 45.76           H  
ATOM   7847 1HE  MET A 515     -51.376 -21.865  13.218  1.00 45.76           H  
ATOM   7848 2HE  MET A 515     -51.508 -23.599  12.840  1.00 45.76           H  
ATOM   7849 3HE  MET A 515     -52.889 -22.516  12.568  1.00 45.76           H  
ATOM   7850  N   THR A 516     -57.974 -22.732  13.212  1.00 26.93           N  
ATOM   7851  CA  THR A 516     -58.708 -22.079  12.134  1.00 26.89           C  
ATOM   7852  C   THR A 516     -59.829 -21.194  12.679  1.00 26.94           C  
ATOM   7853  O   THR A 516     -60.717 -20.784  11.926  1.00 27.01           O  
ATOM   7854  CB  THR A 516     -59.282 -23.075  11.109  1.00 37.67           C  
ATOM   7855  OG1 THR A 516     -60.181 -23.987  11.754  1.00 37.67           O  
ATOM   7856  CG2 THR A 516     -58.138 -23.847  10.472  1.00 37.67           C  
ATOM   7857  H   THR A 516     -58.479 -23.303  13.903  1.00 32.32           H  
ATOM   7858  HA  THR A 516     -58.020 -21.431  11.600  1.00 32.27           H  
ATOM   7859  HB  THR A 516     -59.822 -22.530  10.335  1.00 45.20           H  
ATOM   7860  HG1 THR A 516     -60.990 -23.520  11.991  1.00 45.20           H  
ATOM   7861 1HG2 THR A 516     -58.537 -24.545   9.742  1.00 45.20           H  
ATOM   7862 2HG2 THR A 516     -57.458 -23.151   9.981  1.00 45.20           H  
ATOM   7863 3HG2 THR A 516     -57.598 -24.399  11.241  1.00 45.20           H  
ATOM   7864  N   LYS A 517     -59.807 -20.914  13.986  1.00 26.96           N  
ATOM   7865  CA  LYS A 517     -60.853 -20.126  14.622  1.00 27.08           C  
ATOM   7866  C   LYS A 517     -60.684 -18.589  14.454  1.00 26.97           C  
ATOM   7867  O   LYS A 517     -59.649 -18.039  14.825  1.00 26.89           O  
ATOM   7868  CB  LYS A 517     -60.893 -20.491  16.112  1.00 37.87           C  
ATOM   7869  CG  LYS A 517     -62.024 -19.856  16.925  1.00 37.87           C  
ATOM   7870  CD  LYS A 517     -62.011 -20.379  18.380  1.00 37.87           C  
ATOM   7871  CE  LYS A 517     -63.133 -19.756  19.214  1.00 37.87           C  
ATOM   7872  NZ  LYS A 517     -63.141 -20.268  20.623  1.00 37.87           N  
ATOM   7873  H   LYS A 517     -59.054 -21.292  14.572  1.00 32.35           H  
ATOM   7874  HA  LYS A 517     -61.780 -20.468  14.190  1.00 32.50           H  
ATOM   7875 1HB  LYS A 517     -60.967 -21.578  16.211  1.00 45.44           H  
ATOM   7876 2HB  LYS A 517     -59.946 -20.196  16.573  1.00 45.44           H  
ATOM   7877 1HG  LYS A 517     -61.918 -18.767  16.916  1.00 45.44           H  
ATOM   7878 2HG  LYS A 517     -62.978 -20.108  16.468  1.00 45.44           H  
ATOM   7879 1HD  LYS A 517     -62.137 -21.464  18.370  1.00 45.44           H  
ATOM   7880 2HD  LYS A 517     -61.049 -20.153  18.840  1.00 45.44           H  
ATOM   7881 1HE  LYS A 517     -63.005 -18.674  19.233  1.00 45.44           H  
ATOM   7882 2HE  LYS A 517     -64.091 -19.988  18.750  1.00 45.44           H  
ATOM   7883 1HZ  LYS A 517     -63.896 -19.833  21.136  1.00 45.44           H  
ATOM   7884 2HZ  LYS A 517     -63.273 -21.271  20.619  1.00 45.44           H  
ATOM   7885 3HZ  LYS A 517     -62.263 -20.049  21.071  1.00 45.44           H  
ATOM   7886  N   PRO A 518     -61.678 -17.875  13.879  1.00 27.02           N  
ATOM   7887  CA  PRO A 518     -61.715 -16.436  13.661  1.00 27.01           C  
ATOM   7888  C   PRO A 518     -62.082 -15.686  14.929  1.00 27.13           C  
ATOM   7889  O   PRO A 518     -62.690 -16.261  15.831  1.00 27.29           O  
ATOM   7890  CB  PRO A 518     -62.825 -16.280  12.622  1.00 40.51           C  
ATOM   7891  CG  PRO A 518     -63.781 -17.393  12.941  1.00 40.51           C  
ATOM   7892  CD  PRO A 518     -62.902 -18.554  13.390  1.00 40.51           C  
ATOM   7893  HA  PRO A 518     -60.743 -16.097  13.273  1.00 32.41           H  
ATOM   7894 1HB  PRO A 518     -63.284 -15.282  12.718  1.00 48.61           H  
ATOM   7895 2HB  PRO A 518     -62.419 -16.349  11.616  1.00 48.61           H  
ATOM   7896 1HG  PRO A 518     -64.484 -17.073  13.730  1.00 48.61           H  
ATOM   7897 2HG  PRO A 518     -64.386 -17.641  12.057  1.00 48.61           H  
ATOM   7898 1HD  PRO A 518     -63.425 -19.066  14.208  1.00 48.61           H  
ATOM   7899 2HD  PRO A 518     -62.674 -19.215  12.533  1.00 48.61           H  
ATOM   7900  N   ALA A 519     -61.844 -14.382  14.927  1.00 27.11           N  
ATOM   7901  CA  ALA A 519     -62.323 -13.517  15.994  1.00 27.29           C  
ATOM   7902  C   ALA A 519     -62.530 -12.109  15.420  1.00 27.39           C  
ATOM   7903  O   ALA A 519     -61.911 -11.781  14.411  1.00 27.43           O  
ATOM   7904  CB  ALA A 519     -61.338 -13.485  17.137  1.00 38.13           C  
ATOM   7905  H   ALA A 519     -61.322 -13.974  14.162  1.00 32.53           H  
ATOM   7906  HA  ALA A 519     -63.258 -13.925  16.348  1.00 32.75           H  
ATOM   7907 1HB  ALA A 519     -61.703 -12.849  17.936  1.00 45.76           H  
ATOM   7908 2HB  ALA A 519     -61.220 -14.489  17.509  1.00 45.76           H  
ATOM   7909 3HB  ALA A 519     -60.381 -13.106  16.785  1.00 45.76           H  
ATOM   7910  N   PRO A 520     -63.437 -11.283  15.980  1.00 27.51           N  
ATOM   7911  CA  PRO A 520     -63.626  -9.893  15.601  1.00 27.69           C  
ATOM   7912  C   PRO A 520     -62.370  -9.063  15.816  1.00 27.61           C  
ATOM   7913  O   PRO A 520     -61.681  -9.222  16.821  1.00 27.69           O  
ATOM   7914  CB  PRO A 520     -64.724  -9.429  16.573  1.00 41.53           C  
ATOM   7915  CG  PRO A 520     -65.470 -10.691  16.951  1.00 41.53           C  
ATOM   7916  CD  PRO A 520     -64.413 -11.775  16.987  1.00 41.53           C  
ATOM   7917  HA  PRO A 520     -63.962  -9.834  14.559  1.00 33.23           H  
ATOM   7918 1HB  PRO A 520     -64.271  -8.917  17.439  1.00 49.84           H  
ATOM   7919 2HB  PRO A 520     -65.362  -8.688  16.074  1.00 49.84           H  
ATOM   7920 1HG  PRO A 520     -65.964 -10.555  17.926  1.00 49.84           H  
ATOM   7921 2HG  PRO A 520     -66.268 -10.898  16.222  1.00 49.84           H  
ATOM   7922 1HD  PRO A 520     -63.950 -11.850  17.982  1.00 49.84           H  
ATOM   7923 2HD  PRO A 520     -64.915 -12.698  16.680  1.00 49.84           H  
ATOM   7924  N   THR A 521     -62.138  -8.137  14.894  1.00 27.53           N  
ATOM   7925  CA  THR A 521     -61.058  -7.162  14.964  1.00 27.52           C  
ATOM   7926  C   THR A 521     -61.280  -6.097  13.914  1.00 27.61           C  
ATOM   7927  O   THR A 521     -61.879  -6.388  12.871  1.00 27.70           O  
ATOM   7928  CB  THR A 521     -59.668  -7.769  14.824  1.00 38.53           C  
ATOM   7929  OG1 THR A 521     -58.728  -6.706  14.894  1.00 38.53           O  
ATOM   7930  CG2 THR A 521     -59.505  -8.504  13.523  1.00 38.53           C  
ATOM   7931  H   THR A 521     -62.748  -8.097  14.089  1.00 33.04           H  
ATOM   7932  HA  THR A 521     -61.099  -6.684  15.933  1.00 33.02           H  
ATOM   7933  HB  THR A 521     -59.488  -8.449  15.656  1.00 46.24           H  
ATOM   7934  HG1 THR A 521     -58.762  -6.287  15.776  1.00 46.24           H  
ATOM   7935 1HG2 THR A 521     -58.499  -8.907  13.462  1.00 46.24           H  
ATOM   7936 2HG2 THR A 521     -60.229  -9.321  13.478  1.00 46.24           H  
ATOM   7937 3HG2 THR A 521     -59.673  -7.824  12.694  1.00 46.24           H  
ATOM   7938  N   CYS A 522     -60.825  -4.868  14.174  1.00 27.67           N  
ATOM   7939  CA  CYS A 522     -60.997  -3.818  13.171  1.00 27.79           C  
ATOM   7940  C   CYS A 522     -60.120  -2.584  13.377  1.00 28.02           C  
ATOM   7941  O   CYS A 522     -60.068  -2.020  14.469  1.00 28.21           O  
ATOM   7942  CB  CYS A 522     -62.460  -3.352  13.159  1.00 38.86           C  
ATOM   7943  SG  CYS A 522     -62.875  -2.144  11.866  1.00 38.86           S  
ATOM   7944  H   CYS A 522     -60.324  -4.699  15.053  1.00 33.20           H  
ATOM   7945  HA  CYS A 522     -60.757  -4.244  12.199  1.00 33.35           H  
ATOM   7946 1HB  CYS A 522     -63.125  -4.205  13.037  1.00 46.63           H  
ATOM   7947 2HB  CYS A 522     -62.691  -2.898  14.121  1.00 46.63           H  
ATOM   7948  HG  CYS A 522     -61.825  -1.286  12.051  1.00 46.63           H  
ATOM   7949  N   ASN A 523     -59.468  -2.145  12.298  1.00 28.07           N  
ATOM   7950  CA  ASN A 523     -58.680  -0.913  12.300  1.00 28.37           C  
ATOM   7951  C   ASN A 523     -59.561   0.188  11.707  1.00 28.53           C  
ATOM   7952  O   ASN A 523     -60.711  -0.073  11.355  1.00 28.65           O  
ATOM   7953  CB  ASN A 523     -57.365  -1.099  11.548  1.00 39.60           C  
ATOM   7954  CG  ASN A 523     -56.257  -0.161  11.998  1.00 39.60           C  
ATOM   7955  OD1 ASN A 523     -56.500   1.005  12.337  1.00 39.60           O  
ATOM   7956  ND2 ASN A 523     -55.048  -0.664  12.018  1.00 39.60           N  
ATOM   7957  H   ASN A 523     -59.550  -2.669  11.440  1.00 33.68           H  
ATOM   7958  HA  ASN A 523     -58.452  -0.631  13.327  1.00 34.04           H  
ATOM   7959 1HB  ASN A 523     -57.016  -2.094  11.702  1.00 47.52           H  
ATOM   7960 2HB  ASN A 523     -57.528  -0.966  10.476  1.00 47.52           H  
ATOM   7961 1HD2 ASN A 523     -54.277  -0.096  12.310  1.00 47.52           H  
ATOM   7962 2HD2 ASN A 523     -54.895  -1.615  11.747  1.00 47.52           H  
ATOM   7963  N   GLY A 524     -59.048   1.406  11.601  1.00 28.63           N  
ATOM   7964  CA  GLY A 524     -59.836   2.499  11.053  1.00 28.86           C  
ATOM   7965  C   GLY A 524     -59.714   2.611   9.522  1.00 28.80           C  
ATOM   7966  O   GLY A 524     -59.150   1.733   8.871  1.00 28.57           O  
ATOM   7967  H   GLY A 524     -58.096   1.569  11.915  1.00 34.36           H  
ATOM   7968 1HA  GLY A 524     -60.878   2.336  11.331  1.00 34.63           H  
ATOM   7969 2HA  GLY A 524     -59.508   3.425  11.525  1.00 34.63           H  
ATOM   7970  N   PRO A 525     -60.225   3.717   8.935  1.00 29.06           N  
ATOM   7971  CA  PRO A 525     -60.269   4.070   7.510  1.00 29.13           C  
ATOM   7972  C   PRO A 525     -58.911   4.252   6.817  1.00 29.07           C  
ATOM   7973  O   PRO A 525     -58.848   4.306   5.581  1.00 29.08           O  
ATOM   7974  CB  PRO A 525     -61.014   5.415   7.514  1.00 43.70           C  
ATOM   7975  CG  PRO A 525     -61.779   5.446   8.806  1.00 43.70           C  
ATOM   7976  CD  PRO A 525     -60.903   4.725   9.795  1.00 43.70           C  
ATOM   7977  HA  PRO A 525     -60.859   3.307   6.982  1.00 34.96           H  
ATOM   7978 1HB  PRO A 525     -60.306   6.238   7.407  1.00 52.44           H  
ATOM   7979 2HB  PRO A 525     -61.680   5.466   6.640  1.00 52.44           H  
ATOM   7980 1HG  PRO A 525     -61.978   6.489   9.101  1.00 52.44           H  
ATOM   7981 2HG  PRO A 525     -62.760   4.962   8.678  1.00 52.44           H  
ATOM   7982 1HD  PRO A 525     -60.172   5.416  10.245  1.00 52.44           H  
ATOM   7983 2HD  PRO A 525     -61.561   4.271  10.542  1.00 52.44           H  
ATOM   7984  N   GLY A 526     -57.843   4.398   7.596  1.00 29.07           N  
ATOM   7985  CA  GLY A 526     -56.531   4.663   7.036  1.00 29.12           C  
ATOM   7986  C   GLY A 526     -55.424   4.482   8.090  1.00 29.14           C  
ATOM   7987  O   GLY A 526     -55.597   3.703   9.025  1.00 29.16           O  
ATOM   7988  H   GLY A 526     -57.934   4.321   8.599  1.00 34.88           H  
ATOM   7989 1HA  GLY A 526     -56.361   3.991   6.197  1.00 34.94           H  
ATOM   7990 2HA  GLY A 526     -56.542   5.669   6.646  1.00 34.94           H  
ATOM   7991  N   PRO A 527     -54.274   5.172   7.933  1.00 29.23           N  
ATOM   7992  CA  PRO A 527     -53.051   5.127   8.744  1.00 29.34           C  
ATOM   7993  C   PRO A 527     -53.175   5.334  10.273  1.00 29.05           C  
ATOM   7994  O   PRO A 527     -52.230   5.015  10.993  1.00 28.89           O  
ATOM   7995  CB  PRO A 527     -52.230   6.277   8.140  1.00 44.02           C  
ATOM   7996  CG  PRO A 527     -52.700   6.385   6.714  1.00 44.02           C  
ATOM   7997  CD  PRO A 527     -54.146   6.047   6.747  1.00 44.02           C  
ATOM   7998  HA  PRO A 527     -52.545   4.170   8.548  1.00 35.21           H  
ATOM   7999 1HB  PRO A 527     -52.403   7.200   8.716  1.00 52.82           H  
ATOM   8000 2HB  PRO A 527     -51.155   6.050   8.221  1.00 52.82           H  
ATOM   8001 1HG  PRO A 527     -52.561   7.413   6.358  1.00 52.82           H  
ATOM   8002 2HG  PRO A 527     -52.102   5.756   6.058  1.00 52.82           H  
ATOM   8003 1HD  PRO A 527     -54.700   6.949   6.870  1.00 52.82           H  
ATOM   8004 2HD  PRO A 527     -54.404   5.516   5.823  1.00 52.82           H  
ATOM   8005  N   GLY A 528     -54.278   5.885  10.787  1.00 29.06           N  
ATOM   8006  CA  GLY A 528     -54.347   6.062  12.232  1.00 28.88           C  
ATOM   8007  C   GLY A 528     -55.726   6.514  12.732  1.00 28.92           C  
ATOM   8008  O   GLY A 528     -56.665   6.608  11.953  1.00 28.93           O  
ATOM   8009  H   GLY A 528     -55.059   6.153  10.209  1.00 34.87           H  
ATOM   8010 1HA  GLY A 528     -54.089   5.105  12.686  1.00 34.66           H  
ATOM   8011 2HA  GLY A 528     -53.588   6.783  12.531  1.00 34.66           H  
ATOM   8012  N   PRO A 529     -55.870   6.764  14.050  1.00 29.02           N  
ATOM   8013  CA  PRO A 529     -57.096   7.139  14.766  1.00 29.10           C  
ATOM   8014  C   PRO A 529     -57.860   8.411  14.359  1.00 29.08           C  
ATOM   8015  O   PRO A 529     -59.050   8.515  14.654  1.00 29.18           O  
ATOM   8016  CB  PRO A 529     -56.582   7.318  16.204  1.00 43.65           C  
ATOM   8017  CG  PRO A 529     -55.329   6.488  16.291  1.00 43.65           C  
ATOM   8018  CD  PRO A 529     -54.688   6.618  14.942  1.00 43.65           C  
ATOM   8019  HA  PRO A 529     -57.785   6.277  14.728  1.00 34.92           H  
ATOM   8020 1HB  PRO A 529     -56.397   8.383  16.401  1.00 52.38           H  
ATOM   8021 2HB  PRO A 529     -57.355   6.998  16.918  1.00 52.38           H  
ATOM   8022 1HG  PRO A 529     -54.684   6.854  17.107  1.00 52.38           H  
ATOM   8023 2HG  PRO A 529     -55.588   5.447  16.538  1.00 52.38           H  
ATOM   8024 1HD  PRO A 529     -54.048   7.513  14.897  1.00 52.38           H  
ATOM   8025 2HD  PRO A 529     -54.126   5.698  14.760  1.00 52.38           H  
ATOM   8026  N   LYS A 530     -57.208   9.382  13.713  1.00 29.02           N  
ATOM   8027  CA  LYS A 530     -57.909  10.619  13.371  1.00 29.07           C  
ATOM   8028  C   LYS A 530     -57.871  10.918  11.886  1.00 28.78           C  
ATOM   8029  O   LYS A 530     -56.879  10.623  11.217  1.00 28.71           O  
ATOM   8030  CB  LYS A 530     -57.282  11.801  14.123  1.00 40.67           C  
ATOM   8031  CG  LYS A 530     -57.274  11.691  15.664  1.00 40.67           C  
ATOM   8032  CD  LYS A 530     -58.678  11.768  16.270  1.00 40.67           C  
ATOM   8033  CE  LYS A 530     -58.630  11.755  17.793  1.00 40.67           C  
ATOM   8034  NZ  LYS A 530     -60.000  11.786  18.397  1.00 40.67           N  
ATOM   8035  H   LYS A 530     -56.234   9.294  13.478  1.00 34.82           H  
ATOM   8036  HA  LYS A 530     -58.957  10.521  13.651  1.00 34.88           H  
ATOM   8037 1HB  LYS A 530     -56.250  11.924  13.798  1.00 48.80           H  
ATOM   8038 2HB  LYS A 530     -57.813  12.721  13.857  1.00 48.80           H  
ATOM   8039 1HG  LYS A 530     -56.815  10.752  15.956  1.00 48.80           H  
ATOM   8040 2HG  LYS A 530     -56.674  12.503  16.072  1.00 48.80           H  
ATOM   8041 1HD  LYS A 530     -59.175  12.678  15.932  1.00 48.80           H  
ATOM   8042 2HD  LYS A 530     -59.263  10.909  15.945  1.00 48.80           H  
ATOM   8043 1HE  LYS A 530     -58.120  10.850  18.122  1.00 48.80           H  
ATOM   8044 2HE  LYS A 530     -58.071  12.623  18.142  1.00 48.80           H  
ATOM   8045 1HZ  LYS A 530     -59.925  11.774  19.404  1.00 48.80           H  
ATOM   8046 2HZ  LYS A 530     -60.479  12.628  18.107  1.00 48.80           H  
ATOM   8047 3HZ  LYS A 530     -60.524  10.978  18.088  1.00 48.80           H  
ATOM   8048  N   PHE A 531     -58.916  11.589  11.395  1.00 28.69           N  
ATOM   8049  CA  PHE A 531     -59.011  11.993   9.995  1.00 28.49           C  
ATOM   8050  C   PHE A 531     -57.844  12.810   9.501  1.00 28.50           C  
ATOM   8051  O   PHE A 531     -57.281  12.527   8.449  1.00 28.30           O  
ATOM   8052  CB  PHE A 531     -60.272  12.790   9.718  1.00 39.97           C  
ATOM   8053  CG  PHE A 531     -60.255  13.333   8.325  1.00 39.97           C  
ATOM   8054  CD1 PHE A 531     -60.511  12.512   7.237  1.00 39.97           C  
ATOM   8055  CD2 PHE A 531     -59.960  14.673   8.097  1.00 39.97           C  
ATOM   8056  CE1 PHE A 531     -60.469  13.016   5.958  1.00 39.97           C  
ATOM   8057  CE2 PHE A 531     -59.918  15.174   6.824  1.00 39.97           C  
ATOM   8058  CZ  PHE A 531     -60.174  14.346   5.751  1.00 39.97           C  
ATOM   8059  H   PHE A 531     -59.684  11.809  12.018  1.00 34.43           H  
ATOM   8060  HA  PHE A 531     -59.059  11.086   9.396  1.00 34.19           H  
ATOM   8061 1HB  PHE A 531     -61.152  12.166   9.841  1.00 47.96           H  
ATOM   8062 2HB  PHE A 531     -60.345  13.630  10.416  1.00 47.96           H  
ATOM   8063  HD1 PHE A 531     -60.738  11.459   7.400  1.00 47.96           H  
ATOM   8064  HD2 PHE A 531     -59.755  15.332   8.949  1.00 47.96           H  
ATOM   8065  HE1 PHE A 531     -60.669  12.363   5.109  1.00 47.96           H  
ATOM   8066  HE2 PHE A 531     -59.684  16.225   6.660  1.00 47.96           H  
ATOM   8067  HZ  PHE A 531     -60.141  14.742   4.739  1.00 47.96           H  
ATOM   8068  N   GLU A 532     -57.468  13.841  10.234  1.00 28.81           N  
ATOM   8069  CA  GLU A 532     -56.403  14.705   9.764  1.00 28.90           C  
ATOM   8070  C   GLU A 532     -55.096  13.940   9.551  1.00 28.77           C  
ATOM   8071  O   GLU A 532     -54.352  14.241   8.607  1.00 28.73           O  
ATOM   8072  CB  GLU A 532     -56.227  15.852  10.755  1.00 40.42           C  
ATOM   8073  CG  GLU A 532     -57.438  16.809  10.803  1.00 40.42           C  
ATOM   8074  CD  GLU A 532     -58.604  16.279  11.631  1.00 40.42           C  
ATOM   8075  OE1 GLU A 532     -58.469  15.216  12.205  1.00 40.42           O  
ATOM   8076  OE2 GLU A 532     -59.623  16.915  11.662  1.00 40.42           O  
ATOM   8077  H   GLU A 532     -57.945  14.055  11.112  1.00 34.57           H  
ATOM   8078  HA  GLU A 532     -56.709  15.122   8.805  1.00 34.68           H  
ATOM   8079 1HB  GLU A 532     -56.062  15.451  11.756  1.00 48.50           H  
ATOM   8080 2HB  GLU A 532     -55.346  16.433  10.485  1.00 48.50           H  
ATOM   8081 1HG  GLU A 532     -57.115  17.760  11.227  1.00 48.50           H  
ATOM   8082 2HG  GLU A 532     -57.779  16.996   9.784  1.00 48.50           H  
ATOM   8083  N   ASN A 533     -54.825  12.949  10.414  1.00 28.78           N  
ATOM   8084  CA  ASN A 533     -53.619  12.151  10.294  1.00 28.74           C  
ATOM   8085  C   ASN A 533     -53.763  11.204   9.114  1.00 28.40           C  
ATOM   8086  O   ASN A 533     -52.798  10.975   8.377  1.00 28.35           O  
ATOM   8087  CB  ASN A 533     -53.348  11.391  11.570  1.00 40.25           C  
ATOM   8088  CG  ASN A 533     -52.898  12.286  12.686  1.00 40.25           C  
ATOM   8089  OD1 ASN A 533     -52.416  13.406  12.479  1.00 40.25           O  
ATOM   8090  ND2 ASN A 533     -53.047  11.803  13.884  1.00 40.25           N  
ATOM   8091  H   ASN A 533     -55.478  12.766  11.165  1.00 34.54           H  
ATOM   8092  HA  ASN A 533     -52.776  12.811  10.087  1.00 34.49           H  
ATOM   8093 1HB  ASN A 533     -54.258  10.868  11.877  1.00 48.30           H  
ATOM   8094 2HB  ASN A 533     -52.584  10.635  11.387  1.00 48.30           H  
ATOM   8095 1HD2 ASN A 533     -52.769  12.342  14.681  1.00 48.30           H  
ATOM   8096 2HD2 ASN A 533     -53.436  10.894  13.999  1.00 48.30           H  
ATOM   8097  N   ILE A 534     -54.976  10.673   8.915  1.00 28.23           N  
ATOM   8098  CA  ILE A 534     -55.246   9.792   7.792  1.00 27.97           C  
ATOM   8099  C   ILE A 534     -55.045  10.505   6.484  1.00 27.86           C  
ATOM   8100  O   ILE A 534     -54.388   9.976   5.592  1.00 27.75           O  
ATOM   8101  CB  ILE A 534     -56.691   9.224   7.838  1.00 39.27           C  
ATOM   8102  CG1 ILE A 534     -56.817   8.229   9.003  1.00 39.27           C  
ATOM   8103  CG2 ILE A 534     -57.148   8.647   6.460  1.00 39.27           C  
ATOM   8104  CD1 ILE A 534     -58.241   7.845   9.346  1.00 39.27           C  
ATOM   8105  H   ILE A 534     -55.714  10.855   9.605  1.00 33.88           H  
ATOM   8106  HA  ILE A 534     -54.544   8.966   7.845  1.00 33.56           H  
ATOM   8107  HB  ILE A 534     -57.358  10.037   8.082  1.00 47.12           H  
ATOM   8108 1HG1 ILE A 534     -56.282   7.328   8.750  1.00 47.12           H  
ATOM   8109 2HG1 ILE A 534     -56.356   8.659   9.886  1.00 47.12           H  
ATOM   8110 1HG2 ILE A 534     -58.174   8.300   6.521  1.00 47.12           H  
ATOM   8111 2HG2 ILE A 534     -57.100   9.418   5.698  1.00 47.12           H  
ATOM   8112 3HG2 ILE A 534     -56.531   7.843   6.158  1.00 47.12           H  
ATOM   8113 1HD1 ILE A 534     -58.235   7.144  10.173  1.00 47.12           H  
ATOM   8114 2HD1 ILE A 534     -58.800   8.730   9.635  1.00 47.12           H  
ATOM   8115 3HD1 ILE A 534     -58.709   7.383   8.505  1.00 47.12           H  
ATOM   8116  N   ALA A 535     -55.613  11.698   6.360  1.00 27.98           N  
ATOM   8117  CA  ALA A 535     -55.510  12.455   5.136  1.00 27.98           C  
ATOM   8118  C   ALA A 535     -54.064  12.786   4.789  1.00 27.98           C  
ATOM   8119  O   ALA A 535     -53.662  12.621   3.632  1.00 27.93           O  
ATOM   8120  CB  ALA A 535     -56.322  13.722   5.283  1.00 39.17           C  
ATOM   8121  H   ALA A 535     -56.155  12.067   7.140  1.00 33.58           H  
ATOM   8122  HA  ALA A 535     -55.922  11.851   4.330  1.00 33.58           H  
ATOM   8123 1HB  ALA A 535     -56.287  14.288   4.363  1.00 47.00           H  
ATOM   8124 2HB  ALA A 535     -57.352  13.458   5.514  1.00 47.00           H  
ATOM   8125 3HB  ALA A 535     -55.914  14.319   6.101  1.00 47.00           H  
ATOM   8126  N   GLU A 536     -53.260  13.196   5.780  1.00 28.13           N  
ATOM   8127  CA  GLU A 536     -51.866  13.524   5.503  1.00 28.22           C  
ATOM   8128  C   GLU A 536     -51.079  12.265   5.181  1.00 28.09           C  
ATOM   8129  O   GLU A 536     -50.256  12.255   4.258  1.00 28.16           O  
ATOM   8130  CB  GLU A 536     -51.244  14.269   6.685  1.00 39.48           C  
ATOM   8131  CG  GLU A 536     -49.767  14.711   6.500  1.00 39.48           C  
ATOM   8132  CD  GLU A 536     -49.509  15.728   5.382  1.00 39.48           C  
ATOM   8133  OE1 GLU A 536     -50.426  16.397   4.934  1.00 39.48           O  
ATOM   8134  OE2 GLU A 536     -48.373  15.829   4.984  1.00 39.48           O  
ATOM   8135  H   GLU A 536     -53.640  13.344   6.723  1.00 33.76           H  
ATOM   8136  HA  GLU A 536     -51.831  14.174   4.630  1.00 33.86           H  
ATOM   8137 1HB  GLU A 536     -51.837  15.159   6.898  1.00 47.38           H  
ATOM   8138 2HB  GLU A 536     -51.295  13.632   7.571  1.00 47.38           H  
ATOM   8139 1HG  GLU A 536     -49.430  15.147   7.438  1.00 47.38           H  
ATOM   8140 2HG  GLU A 536     -49.158  13.825   6.315  1.00 47.38           H  
ATOM   8141  N   GLY A 537     -51.349  11.191   5.924  1.00 27.97           N  
ATOM   8142  CA  GLY A 537     -50.690   9.921   5.732  1.00 27.90           C  
ATOM   8143  C   GLY A 537     -50.920   9.423   4.319  1.00 27.89           C  
ATOM   8144  O   GLY A 537     -49.966   9.092   3.616  1.00 27.91           O  
ATOM   8145  H   GLY A 537     -52.020  11.252   6.693  1.00 33.56           H  
ATOM   8146 1HA  GLY A 537     -49.624  10.028   5.922  1.00 33.48           H  
ATOM   8147 2HA  GLY A 537     -51.081   9.206   6.455  1.00 33.48           H  
ATOM   8148  N   LEU A 538     -52.179   9.363   3.891  1.00 27.93           N  
ATOM   8149  CA  LEU A 538     -52.473   8.873   2.563  1.00 28.00           C  
ATOM   8150  C   LEU A 538     -51.839   9.771   1.507  1.00 28.21           C  
ATOM   8151  O   LEU A 538     -51.248   9.276   0.549  1.00 28.26           O  
ATOM   8152  CB  LEU A 538     -53.988   8.806   2.368  1.00 39.17           C  
ATOM   8153  CG  LEU A 538     -54.754   7.742   3.221  1.00 39.17           C  
ATOM   8154  CD1 LEU A 538     -56.228   7.986   3.074  1.00 39.17           C  
ATOM   8155  CD2 LEU A 538     -54.418   6.323   2.771  1.00 39.17           C  
ATOM   8156  H   LEU A 538     -52.940   9.659   4.509  1.00 33.52           H  
ATOM   8157  HA  LEU A 538     -52.044   7.884   2.457  1.00 33.60           H  
ATOM   8158 1HB  LEU A 538     -54.400   9.787   2.627  1.00 47.00           H  
ATOM   8159 2HB  LEU A 538     -54.194   8.615   1.315  1.00 47.00           H  
ATOM   8160  HG  LEU A 538     -54.484   7.863   4.264  1.00 47.00           H  
ATOM   8161 1HD1 LEU A 538     -56.780   7.268   3.680  1.00 47.00           H  
ATOM   8162 2HD1 LEU A 538     -56.458   8.997   3.408  1.00 47.00           H  
ATOM   8163 3HD1 LEU A 538     -56.512   7.876   2.031  1.00 47.00           H  
ATOM   8164 1HD2 LEU A 538     -54.973   5.613   3.383  1.00 47.00           H  
ATOM   8165 2HD2 LEU A 538     -54.706   6.203   1.732  1.00 47.00           H  
ATOM   8166 3HD2 LEU A 538     -53.357   6.138   2.881  1.00 47.00           H  
ATOM   8167  N   ARG A 539     -51.868  11.099   1.679  1.00 28.41           N  
ATOM   8168  CA  ARG A 539     -51.230  11.924   0.657  1.00 28.69           C  
ATOM   8169  C   ARG A 539     -49.741  11.598   0.519  1.00 28.76           C  
ATOM   8170  O   ARG A 539     -49.220  11.501  -0.595  1.00 28.90           O  
ATOM   8171  CB  ARG A 539     -51.403  13.408   0.960  1.00 40.05           C  
ATOM   8172  CG  ARG A 539     -52.802  13.993   0.685  1.00 40.05           C  
ATOM   8173  CD  ARG A 539     -52.786  15.489   0.755  1.00 40.05           C  
ATOM   8174  NE  ARG A 539     -52.595  15.977   2.136  1.00 40.05           N  
ATOM   8175  CZ  ARG A 539     -53.588  16.265   3.020  1.00 40.05           C  
ATOM   8176  NH1 ARG A 539     -54.860  16.157   2.676  1.00 40.05           N  
ATOM   8177  NH2 ARG A 539     -53.264  16.672   4.237  1.00 40.05           N  
ATOM   8178  H   ARG A 539     -52.361  11.535   2.466  1.00 34.09           H  
ATOM   8179  HA  ARG A 539     -51.714  11.715  -0.296  1.00 34.43           H  
ATOM   8180 1HB  ARG A 539     -51.188  13.578   2.018  1.00 48.06           H  
ATOM   8181 2HB  ARG A 539     -50.678  13.981   0.385  1.00 48.06           H  
ATOM   8182 1HG  ARG A 539     -53.123  13.699  -0.313  1.00 48.06           H  
ATOM   8183 2HG  ARG A 539     -53.510  13.619   1.411  1.00 48.06           H  
ATOM   8184 1HD  ARG A 539     -51.959  15.862   0.151  1.00 48.06           H  
ATOM   8185 2HD  ARG A 539     -53.716  15.887   0.363  1.00 48.06           H  
ATOM   8186  HE  ARG A 539     -51.636  16.089   2.470  1.00 48.06           H  
ATOM   8187 1HH1 ARG A 539     -55.112  15.850   1.750  1.00 48.06           H  
ATOM   8188 2HH1 ARG A 539     -55.584  16.414   3.330  1.00 48.06           H  
ATOM   8189 1HH2 ARG A 539     -52.266  16.747   4.499  1.00 48.06           H  
ATOM   8190 2HH2 ARG A 539     -53.975  16.887   4.916  1.00 48.06           H  
ATOM   8191  N   ALA A 540     -49.056  11.424   1.652  1.00 28.72           N  
ATOM   8192  CA  ALA A 540     -47.640  11.075   1.665  1.00 28.85           C  
ATOM   8193  C   ALA A 540     -47.340   9.706   1.033  1.00 28.78           C  
ATOM   8194  O   ALA A 540     -46.304   9.530   0.385  1.00 29.02           O  
ATOM   8195  CB  ALA A 540     -47.135  11.074   3.097  1.00 40.34           C  
ATOM   8196  H   ALA A 540     -49.535  11.576   2.549  1.00 34.46           H  
ATOM   8197  HA  ALA A 540     -47.108  11.834   1.094  1.00 34.62           H  
ATOM   8198 1HB  ALA A 540     -46.071  10.852   3.108  1.00 48.41           H  
ATOM   8199 2HB  ALA A 540     -47.314  12.052   3.545  1.00 48.41           H  
ATOM   8200 3HB  ALA A 540     -47.673  10.313   3.663  1.00 48.41           H  
ATOM   8201  N   LEU A 541     -48.238   8.741   1.247  1.00 28.52           N  
ATOM   8202  CA  LEU A 541     -48.065   7.363   0.794  1.00 28.51           C  
ATOM   8203  C   LEU A 541     -48.459   7.028  -0.648  1.00 28.69           C  
ATOM   8204  O   LEU A 541     -47.756   6.259  -1.309  1.00 28.81           O  
ATOM   8205  CB  LEU A 541     -48.901   6.461   1.707  1.00 39.92           C  
ATOM   8206  CG  LEU A 541     -48.489   6.358   3.194  1.00 39.92           C  
ATOM   8207  CD1 LEU A 541     -49.601   5.630   3.931  1.00 39.92           C  
ATOM   8208  CD2 LEU A 541     -47.173   5.605   3.335  1.00 39.92           C  
ATOM   8209  H   LEU A 541     -49.057   8.970   1.819  1.00 34.22           H  
ATOM   8210  HA  LEU A 541     -47.012   7.123   0.898  1.00 34.21           H  
ATOM   8211 1HB  LEU A 541     -49.915   6.846   1.692  1.00 47.90           H  
ATOM   8212 2HB  LEU A 541     -48.913   5.459   1.287  1.00 47.90           H  
ATOM   8213  HG  LEU A 541     -48.370   7.343   3.615  1.00 47.90           H  
ATOM   8214 1HD1 LEU A 541     -49.348   5.547   4.986  1.00 47.90           H  
ATOM   8215 2HD1 LEU A 541     -50.532   6.186   3.826  1.00 47.90           H  
ATOM   8216 3HD1 LEU A 541     -49.713   4.650   3.508  1.00 47.90           H  
ATOM   8217 1HD2 LEU A 541     -46.912   5.532   4.392  1.00 47.90           H  
ATOM   8218 2HD2 LEU A 541     -47.281   4.605   2.919  1.00 47.90           H  
ATOM   8219 3HD2 LEU A 541     -46.382   6.130   2.812  1.00 47.90           H  
ATOM   8220  N   LEU A 542     -49.591   7.535  -1.134  1.00 28.77           N  
ATOM   8221  CA  LEU A 542     -50.039   7.142  -2.469  1.00 29.02           C  
ATOM   8222  C   LEU A 542     -50.954   8.160  -3.141  1.00 29.34           C  
ATOM   8223  O   LEU A 542     -51.879   8.694  -2.532  1.00 29.62           O  
ATOM   8224  CB  LEU A 542     -50.736   5.764  -2.398  1.00 40.53           C  
ATOM   8225  CG  LEU A 542     -52.169   5.657  -1.723  1.00 40.53           C  
ATOM   8226  CD1 LEU A 542     -52.735   4.276  -2.033  1.00 40.53           C  
ATOM   8227  CD2 LEU A 542     -52.097   5.868  -0.200  1.00 40.53           C  
ATOM   8228  H   LEU A 542     -50.147   8.183  -0.569  1.00 34.52           H  
ATOM   8229  HA  LEU A 542     -49.155   7.038  -3.096  1.00 34.82           H  
ATOM   8230 1HB  LEU A 542     -50.842   5.399  -3.418  1.00 48.64           H  
ATOM   8231 2HB  LEU A 542     -50.077   5.078  -1.868  1.00 48.64           H  
ATOM   8232  HG  LEU A 542     -52.844   6.396  -2.160  1.00 48.64           H  
ATOM   8233 1HD1 LEU A 542     -53.730   4.186  -1.599  1.00 48.64           H  
ATOM   8234 2HD1 LEU A 542     -52.800   4.150  -3.115  1.00 48.64           H  
ATOM   8235 3HD1 LEU A 542     -52.084   3.511  -1.617  1.00 48.64           H  
ATOM   8236 1HD2 LEU A 542     -53.086   5.761   0.208  1.00 48.64           H  
ATOM   8237 2HD2 LEU A 542     -51.435   5.132   0.241  1.00 48.64           H  
ATOM   8238 3HD2 LEU A 542     -51.742   6.851   0.028  1.00 48.64           H  
ATOM   8239  N   ALA A 543     -50.719   8.406  -4.427  1.00 29.35           N  
ATOM   8240  CA  ALA A 543     -51.565   9.336  -5.157  1.00 29.69           C  
ATOM   8241  C   ALA A 543     -53.006   8.851  -5.215  1.00 29.92           C  
ATOM   8242  O   ALA A 543     -53.265   7.659  -5.392  1.00 30.10           O  
ATOM   8243  CB  ALA A 543     -51.046   9.530  -6.570  1.00 41.43           C  
ATOM   8244  H   ALA A 543     -49.949   7.946  -4.893  1.00 35.22           H  
ATOM   8245  HA  ALA A 543     -51.549  10.291  -4.631  1.00 35.63           H  
ATOM   8246 1HB  ALA A 543     -51.686  10.248  -7.090  1.00 49.72           H  
ATOM   8247 2HB  ALA A 543     -50.026   9.906  -6.538  1.00 49.72           H  
ATOM   8248 3HB  ALA A 543     -51.069   8.579  -7.096  1.00 49.72           H  
ATOM   8249  N   GLY A 544     -53.932   9.796  -5.106  1.00 29.99           N  
ATOM   8250  CA  GLY A 544     -55.354   9.530  -5.233  1.00 30.24           C  
ATOM   8251  C   GLY A 544     -55.796  10.095  -6.579  1.00 30.37           C  
ATOM   8252  O   GLY A 544     -54.948  10.294  -7.450  1.00 30.28           O  
ATOM   8253  H   GLY A 544     -53.631  10.744  -4.934  1.00 35.99           H  
ATOM   8254 1HA  GLY A 544     -55.544   8.459  -5.184  1.00 36.29           H  
ATOM   8255 2HA  GLY A 544     -55.867  10.006  -4.406  1.00 36.29           H  
ATOM   8256  N   PRO A 545     -57.098  10.342  -6.793  1.00 30.65           N  
ATOM   8257  CA  PRO A 545     -57.646  10.898  -8.012  1.00 30.80           C  
ATOM   8258  C   PRO A 545     -57.235  12.355  -8.103  1.00 30.82           C  
ATOM   8259  O   PRO A 545     -57.039  12.999  -7.071  1.00 30.96           O  
ATOM   8260  CB  PRO A 545     -59.154  10.737  -7.815  1.00 46.20           C  
ATOM   8261  CG  PRO A 545     -59.344  10.738  -6.312  1.00 46.20           C  
ATOM   8262  CD  PRO A 545     -58.105  10.074  -5.742  1.00 46.20           C  
ATOM   8263  HA  PRO A 545     -57.281  10.326  -8.878  1.00 36.96           H  
ATOM   8264 1HB  PRO A 545     -59.677  11.581  -8.300  1.00 55.44           H  
ATOM   8265 2HB  PRO A 545     -59.507   9.834  -8.293  1.00 55.44           H  
ATOM   8266 1HG  PRO A 545     -59.466  11.779  -5.957  1.00 55.44           H  
ATOM   8267 2HG  PRO A 545     -60.281  10.223  -6.038  1.00 55.44           H  
ATOM   8268 1HD  PRO A 545     -57.877  10.600  -4.811  1.00 55.44           H  
ATOM   8269 2HD  PRO A 545     -58.259   8.993  -5.598  1.00 55.44           H  
ATOM   8270  N   GLY A 546     -57.129  12.882  -9.311  1.00 30.77           N  
ATOM   8271  CA  GLY A 546     -56.832  14.292  -9.472  1.00 30.89           C  
ATOM   8272  C   GLY A 546     -58.126  15.094  -9.598  1.00 30.71           C  
ATOM   8273  O   GLY A 546     -59.210  14.538  -9.427  1.00 30.47           O  
ATOM   8274  H   GLY A 546     -57.274  12.308 -10.129  1.00 36.92           H  
ATOM   8275 1HA  GLY A 546     -56.263  14.623  -8.606  1.00 37.07           H  
ATOM   8276 2HA  GLY A 546     -56.212  14.430 -10.357  1.00 37.07           H  
ATOM   8277  N   PRO A 547     -58.022  16.401  -9.883  1.00 30.86           N  
ATOM   8278  CA  PRO A 547     -59.110  17.344 -10.088  1.00 30.79           C  
ATOM   8279  C   PRO A 547     -59.909  16.898 -11.303  1.00 30.47           C  
ATOM   8280  O   PRO A 547     -59.360  16.248 -12.189  1.00 30.49           O  
ATOM   8281  CB  PRO A 547     -58.375  18.662 -10.382  1.00 46.18           C  
ATOM   8282  CG  PRO A 547     -57.002  18.487  -9.768  1.00 46.18           C  
ATOM   8283  CD  PRO A 547     -56.680  17.023  -9.960  1.00 46.18           C  
ATOM   8284  HA  PRO A 547     -59.734  17.407  -9.194  1.00 36.95           H  
ATOM   8285 1HB  PRO A 547     -58.349  18.837 -11.473  1.00 55.42           H  
ATOM   8286 2HB  PRO A 547     -58.937  19.501  -9.944  1.00 55.42           H  
ATOM   8287 1HG  PRO A 547     -56.277  19.148 -10.271  1.00 55.42           H  
ATOM   8288 2HG  PRO A 547     -57.017  18.783  -8.709  1.00 55.42           H  
ATOM   8289 1HD  PRO A 547     -56.237  16.847 -10.953  1.00 55.42           H  
ATOM   8290 2HD  PRO A 547     -56.021  16.716  -9.145  1.00 55.42           H  
ATOM   8291  N   GLY A 548     -61.192  17.249 -11.355  1.00 30.24           N  
ATOM   8292  CA  GLY A 548     -61.971  16.883 -12.528  1.00 30.00           C  
ATOM   8293  C   GLY A 548     -61.582  17.831 -13.647  1.00 29.66           C  
ATOM   8294  O   GLY A 548     -60.772  18.738 -13.443  1.00 29.65           O  
ATOM   8295  H   GLY A 548     -61.615  17.776 -10.609  1.00 36.29           H  
ATOM   8296 1HA  GLY A 548     -61.764  15.849 -12.813  1.00 36.00           H  
ATOM   8297 2HA  GLY A 548     -63.035  16.967 -12.314  1.00 36.00           H  
ATOM   8298  N   GLN A 549     -62.162  17.670 -14.823  1.00 29.44           N  
ATOM   8299  CA  GLN A 549     -61.738  18.524 -15.913  1.00 29.19           C  
ATOM   8300  C   GLN A 549     -62.277  19.950 -15.787  1.00 28.96           C  
ATOM   8301  O   GLN A 549     -63.387  20.190 -15.315  1.00 28.71           O  
ATOM   8302  CB  GLN A 549     -62.090  17.867 -17.263  1.00 40.96           C  
ATOM   8303  CG  GLN A 549     -61.659  18.647 -18.525  1.00 40.96           C  
ATOM   8304  CD  GLN A 549     -60.171  18.847 -18.652  1.00 40.96           C  
ATOM   8305  OE1 GLN A 549     -59.587  19.630 -17.871  1.00 40.96           O  
ATOM   8306  NE2 GLN A 549     -59.551  18.168 -19.602  1.00 40.96           N  
ATOM   8307  H   GLN A 549     -62.840  16.934 -14.969  1.00 35.33           H  
ATOM   8308  HA  GLN A 549     -60.652  18.592 -15.862  1.00 35.03           H  
ATOM   8309 1HB  GLN A 549     -61.632  16.877 -17.313  1.00 49.15           H  
ATOM   8310 2HB  GLN A 549     -63.169  17.724 -17.318  1.00 49.15           H  
ATOM   8311 1HG  GLN A 549     -61.955  18.069 -19.385  1.00 49.15           H  
ATOM   8312 2HG  GLN A 549     -62.123  19.583 -18.568  1.00 49.15           H  
ATOM   8313 1HE2 GLN A 549     -58.561  18.269 -19.727  1.00 49.15           H  
ATOM   8314 2HE2 GLN A 549     -60.062  17.547 -20.201  1.00 49.15           H  
ATOM   8315  N   CYS A 550     -61.509  20.895 -16.320  1.00 29.09           N  
ATOM   8316  CA  CYS A 550     -61.812  22.331 -16.337  1.00 28.94           C  
ATOM   8317  C   CYS A 550     -63.060  22.703 -17.135  1.00 28.88           C  
ATOM   8318  O   CYS A 550     -63.546  23.828 -17.066  1.00 29.11           O  
ATOM   8319  CB  CYS A 550     -60.629  23.084 -16.934  1.00 40.58           C  
ATOM   8320  SG  CYS A 550     -60.346  22.701 -18.695  1.00 40.58           S  
ATOM   8321  H   CYS A 550     -60.615  20.581 -16.703  1.00 34.91           H  
ATOM   8322  HA  CYS A 550     -61.950  22.657 -15.305  1.00 34.73           H  
ATOM   8323 1HB  CYS A 550     -60.802  24.155 -16.846  1.00 48.70           H  
ATOM   8324 2HB  CYS A 550     -59.722  22.845 -16.382  1.00 48.70           H  
ATOM   8325  HG  CYS A 550     -59.852  21.462 -18.493  1.00 48.70           H  
ATOM   8326  N   ARG A 551     -63.546  21.750 -17.908  1.00 28.61           N  
ATOM   8327  CA  ARG A 551     -64.705  21.875 -18.763  1.00 28.57           C  
ATOM   8328  C   ARG A 551     -66.021  21.636 -18.019  1.00 28.52           C  
ATOM   8329  O   ARG A 551     -67.104  21.892 -18.564  1.00 28.32           O  
ATOM   8330  CB  ARG A 551     -64.590  20.877 -19.896  1.00 40.01           C  
ATOM   8331  CG  ARG A 551     -63.443  21.119 -20.859  1.00 40.01           C  
ATOM   8332  CD  ARG A 551     -63.309  20.009 -21.841  1.00 40.01           C  
ATOM   8333  NE  ARG A 551     -62.198  20.235 -22.752  1.00 40.01           N  
ATOM   8334  CZ  ARG A 551     -61.677  19.323 -23.612  1.00 40.01           C  
ATOM   8335  NH1 ARG A 551     -62.139  18.079 -23.684  1.00 40.01           N  
ATOM   8336  NH2 ARG A 551     -60.672  19.688 -24.401  1.00 40.01           N  
ATOM   8337  H   ARG A 551     -63.066  20.870 -17.875  1.00 34.33           H  
ATOM   8338  HA  ARG A 551     -64.717  22.882 -19.176  1.00 34.28           H  
ATOM   8339 1HB  ARG A 551     -64.513  19.865 -19.501  1.00 48.01           H  
ATOM   8340 2HB  ARG A 551     -65.490  20.929 -20.481  1.00 48.01           H  
ATOM   8341 1HG  ARG A 551     -63.635  22.036 -21.412  1.00 48.01           H  
ATOM   8342 2HG  ARG A 551     -62.509  21.215 -20.317  1.00 48.01           H  
ATOM   8343 1HD  ARG A 551     -63.142  19.072 -21.313  1.00 48.01           H  
ATOM   8344 2HD  ARG A 551     -64.231  19.936 -22.427  1.00 48.01           H  
ATOM   8345  HE  ARG A 551     -61.794  21.163 -22.761  1.00 48.01           H  
ATOM   8346 1HH1 ARG A 551     -62.910  17.730 -23.089  1.00 48.01           H  
ATOM   8347 2HH1 ARG A 551     -61.726  17.427 -24.332  1.00 48.01           H  
ATOM   8348 1HH2 ARG A 551     -60.312  20.632 -24.357  1.00 48.01           H  
ATOM   8349 2HH2 ARG A 551     -60.269  19.026 -25.048  1.00 48.01           H  
ATOM   8350  N   LEU A 552     -65.959  21.191 -16.753  1.00 28.76           N  
ATOM   8351  CA  LEU A 552     -67.178  20.912 -15.983  1.00 28.69           C  
ATOM   8352  C   LEU A 552     -67.721  22.248 -15.486  1.00 28.59           C  
ATOM   8353  O   LEU A 552     -67.642  22.585 -14.304  1.00 28.72           O  
ATOM   8354  CB  LEU A 552     -66.856  20.005 -14.783  1.00 40.20           C  
ATOM   8355  CG  LEU A 552     -66.242  18.586 -15.076  1.00 40.20           C  
ATOM   8356  CD1 LEU A 552     -65.876  17.941 -13.741  1.00 40.20           C  
ATOM   8357  CD2 LEU A 552     -67.226  17.705 -15.858  1.00 40.20           C  
ATOM   8358  H   LEU A 552     -65.047  21.014 -16.317  1.00 34.51           H  
ATOM   8359  HA  LEU A 552     -67.921  20.450 -16.628  1.00 34.43           H  
ATOM   8360 1HB  LEU A 552     -66.139  20.535 -14.153  1.00 48.24           H  
ATOM   8361 2HB  LEU A 552     -67.769  19.861 -14.207  1.00 48.24           H  
ATOM   8362  HG  LEU A 552     -65.334  18.696 -15.657  1.00 48.24           H  
ATOM   8363 1HD1 LEU A 552     -65.424  16.970 -13.919  1.00 48.24           H  
ATOM   8364 2HD1 LEU A 552     -65.160  18.582 -13.222  1.00 48.24           H  
ATOM   8365 3HD1 LEU A 552     -66.770  17.822 -13.134  1.00 48.24           H  
ATOM   8366 1HD2 LEU A 552     -66.769  16.738 -16.036  1.00 48.24           H  
ATOM   8367 2HD2 LEU A 552     -68.145  17.572 -15.285  1.00 48.24           H  
ATOM   8368 3HD2 LEU A 552     -67.447  18.173 -16.807  1.00 48.24           H  
ATOM   8369  N   THR A 553     -68.252  23.002 -16.437  1.00 28.41           N  
ATOM   8370  CA  THR A 553     -68.673  24.375 -16.265  1.00 28.37           C  
ATOM   8371  C   THR A 553     -69.744  24.538 -15.177  1.00 28.50           C  
ATOM   8372  O   THR A 553     -70.751  23.833 -15.210  1.00 28.56           O  
ATOM   8373  CB  THR A 553     -69.205  24.897 -17.620  1.00 39.73           C  
ATOM   8374  OG1 THR A 553     -68.169  24.774 -18.619  1.00 39.73           O  
ATOM   8375  CG2 THR A 553     -69.596  26.356 -17.510  1.00 39.73           C  
ATOM   8376  H   THR A 553     -68.265  22.587 -17.363  1.00 34.09           H  
ATOM   8377  HA  THR A 553     -67.787  24.950 -16.058  1.00 34.04           H  
ATOM   8378  HB  THR A 553     -70.069  24.311 -17.928  1.00 47.68           H  
ATOM   8379  HG1 THR A 553     -68.001  23.837 -18.816  1.00 47.68           H  
ATOM   8380 1HG2 THR A 553     -69.949  26.708 -18.475  1.00 47.68           H  
ATOM   8381 2HG2 THR A 553     -70.385  26.479 -16.777  1.00 47.68           H  
ATOM   8382 3HG2 THR A 553     -68.730  26.935 -17.215  1.00 47.68           H  
ATOM   8383  N   PRO A 554     -69.541  25.445 -14.187  1.00 28.60           N  
ATOM   8384  CA  PRO A 554     -70.479  25.797 -13.131  1.00 28.76           C  
ATOM   8385  C   PRO A 554     -71.734  26.404 -13.731  1.00 28.57           C  
ATOM   8386  O   PRO A 554     -71.657  27.102 -14.736  1.00 28.39           O  
ATOM   8387  CB  PRO A 554     -69.711  26.831 -12.299  1.00 43.14           C  
ATOM   8388  CG  PRO A 554     -68.260  26.567 -12.585  1.00 43.14           C  
ATOM   8389  CD  PRO A 554     -68.211  26.085 -14.017  1.00 43.14           C  
ATOM   8390  HA  PRO A 554     -70.717  24.899 -12.544  1.00 34.51           H  
ATOM   8391 1HB  PRO A 554     -70.034  27.843 -12.569  1.00 51.77           H  
ATOM   8392 2HB  PRO A 554     -69.954  26.697 -11.234  1.00 51.77           H  
ATOM   8393 1HG  PRO A 554     -67.667  27.483 -12.428  1.00 51.77           H  
ATOM   8394 2HG  PRO A 554     -67.866  25.816 -11.880  1.00 51.77           H  
ATOM   8395 1HD  PRO A 554     -68.076  26.922 -14.719  1.00 51.77           H  
ATOM   8396 2HD  PRO A 554     -67.393  25.340 -14.053  1.00 51.77           H  
ATOM   8397  N   LEU A 555     -72.870  26.239 -13.068  1.00 28.67           N  
ATOM   8398  CA  LEU A 555     -74.122  26.780 -13.590  1.00 28.56           C  
ATOM   8399  C   LEU A 555     -74.117  28.293 -13.829  1.00 28.72           C  
ATOM   8400  O   LEU A 555     -74.771  28.783 -14.750  1.00 28.99           O  
ATOM   8401  CB  LEU A 555     -75.269  26.368 -12.664  1.00 40.03           C  
ATOM   8402  CG  LEU A 555     -75.351  26.978 -11.228  1.00 40.03           C  
ATOM   8403  CD1 LEU A 555     -76.226  28.250 -11.219  1.00 40.03           C  
ATOM   8404  CD2 LEU A 555     -75.926  25.919 -10.287  1.00 40.03           C  
ATOM   8405  H   LEU A 555     -72.883  25.675 -12.229  1.00 34.40           H  
ATOM   8406  HA  LEU A 555     -74.302  26.293 -14.533  1.00 34.27           H  
ATOM   8407 1HB  LEU A 555     -76.192  26.611 -13.173  1.00 48.04           H  
ATOM   8408 2HB  LEU A 555     -75.214  25.295 -12.552  1.00 48.04           H  
ATOM   8409  HG  LEU A 555     -74.354  27.256 -10.891  1.00 48.04           H  
ATOM   8410 1HD1 LEU A 555     -76.269  28.647 -10.205  1.00 48.04           H  
ATOM   8411 2HD1 LEU A 555     -75.835  29.013 -11.868  1.00 48.04           H  
ATOM   8412 3HD1 LEU A 555     -77.233  27.992 -11.547  1.00 48.04           H  
ATOM   8413 1HD2 LEU A 555     -75.978  26.323  -9.275  1.00 48.04           H  
ATOM   8414 2HD2 LEU A 555     -76.924  25.645 -10.611  1.00 48.04           H  
ATOM   8415 3HD2 LEU A 555     -75.288  25.034 -10.290  1.00 48.04           H  
ATOM   8416  N   SER A 556     -73.329  29.041 -13.059  1.00 28.61           N  
ATOM   8417  CA  SER A 556     -73.279  30.492 -13.175  1.00 28.79           C  
ATOM   8418  C   SER A 556     -72.550  30.975 -14.430  1.00 28.66           C  
ATOM   8419  O   SER A 556     -72.526  32.175 -14.716  1.00 28.55           O  
ATOM   8420  CB  SER A 556     -72.658  31.097 -11.933  1.00 40.24           C  
ATOM   8421  OG  SER A 556     -71.304  30.759 -11.808  1.00 40.24           O  
ATOM   8422  H   SER A 556     -72.790  28.617 -12.319  1.00 34.33           H  
ATOM   8423  HA  SER A 556     -74.306  30.854 -13.234  1.00 34.55           H  
ATOM   8424 1HB  SER A 556     -72.763  32.181 -11.975  1.00 48.29           H  
ATOM   8425 2HB  SER A 556     -73.202  30.752 -11.056  1.00 48.29           H  
ATOM   8426  HG  SER A 556     -70.993  31.270 -11.050  1.00 48.29           H  
ATOM   8427  N   ARG A 557     -71.920  30.049 -15.162  1.00 28.73           N  
ATOM   8428  CA  ARG A 557     -71.197  30.362 -16.384  1.00 28.68           C  
ATOM   8429  C   ARG A 557     -71.959  29.885 -17.621  1.00 28.79           C  
ATOM   8430  O   ARG A 557     -71.427  29.933 -18.734  1.00 29.07           O  
ATOM   8431  CB  ARG A 557     -69.830  29.689 -16.398  1.00 40.18           C  
ATOM   8432  CG  ARG A 557     -68.667  30.419 -15.747  1.00 40.18           C  
ATOM   8433  CD  ARG A 557     -68.751  30.399 -14.280  1.00 40.18           C  
ATOM   8434  NE  ARG A 557     -67.537  30.910 -13.664  1.00 40.18           N  
ATOM   8435  CZ  ARG A 557     -67.343  31.056 -12.338  1.00 40.18           C  
ATOM   8436  NH1 ARG A 557     -68.304  30.752 -11.488  1.00 40.18           N  
ATOM   8437  NH2 ARG A 557     -66.178  31.507 -11.894  1.00 40.18           N  
ATOM   8438  H   ARG A 557     -71.971  29.067 -14.879  1.00 34.48           H  
ATOM   8439  HA  ARG A 557     -71.069  31.441 -16.448  1.00 34.42           H  
ATOM   8440 1HB  ARG A 557     -69.921  28.741 -15.874  1.00 48.22           H  
ATOM   8441 2HB  ARG A 557     -69.537  29.465 -17.421  1.00 48.22           H  
ATOM   8442 1HG  ARG A 557     -67.734  29.943 -16.041  1.00 48.22           H  
ATOM   8443 2HG  ARG A 557     -68.667  31.459 -16.073  1.00 48.22           H  
ATOM   8444 1HD  ARG A 557     -69.579  31.026 -13.961  1.00 48.22           H  
ATOM   8445 2HD  ARG A 557     -68.910  29.383 -13.944  1.00 48.22           H  
ATOM   8446  HE  ARG A 557     -66.771  31.157 -14.280  1.00 48.22           H  
ATOM   8447 1HH1 ARG A 557     -69.206  30.428 -11.828  1.00 48.22           H  
ATOM   8448 2HH1 ARG A 557     -68.151  30.859 -10.495  1.00 48.22           H  
ATOM   8449 1HH2 ARG A 557     -65.443  31.739 -12.547  1.00 48.22           H  
ATOM   8450 2HH2 ARG A 557     -66.021  31.618 -10.904  1.00 48.22           H  
ATOM   8451  N   LEU A 558     -73.191  29.406 -17.443  1.00 28.62           N  
ATOM   8452  CA  LEU A 558     -73.934  28.879 -18.574  1.00 28.74           C  
ATOM   8453  C   LEU A 558     -74.925  29.893 -19.155  1.00 28.75           C  
ATOM   8454  O   LEU A 558     -75.455  30.727 -18.420  1.00 28.63           O  
ATOM   8455  CB  LEU A 558     -74.744  27.679 -18.111  1.00 40.19           C  
ATOM   8456  CG  LEU A 558     -73.999  26.527 -17.484  1.00 40.19           C  
ATOM   8457  CD1 LEU A 558     -75.031  25.517 -17.052  1.00 40.19           C  
ATOM   8458  CD2 LEU A 558     -73.000  25.936 -18.428  1.00 40.19           C  
ATOM   8459  H   LEU A 558     -73.615  29.384 -16.508  1.00 34.34           H  
ATOM   8460  HA  LEU A 558     -73.217  28.574 -19.316  1.00 34.49           H  
ATOM   8461 1HB  LEU A 558     -75.404  28.046 -17.344  1.00 48.23           H  
ATOM   8462 2HB  LEU A 558     -75.346  27.302 -18.938  1.00 48.23           H  
ATOM   8463  HG  LEU A 558     -73.469  26.875 -16.607  1.00 48.23           H  
ATOM   8464 1HD1 LEU A 558     -74.531  24.683 -16.566  1.00 48.23           H  
ATOM   8465 2HD1 LEU A 558     -75.724  25.982 -16.355  1.00 48.23           H  
ATOM   8466 3HD1 LEU A 558     -75.578  25.168 -17.923  1.00 48.23           H  
ATOM   8467 1HD2 LEU A 558     -72.494  25.108 -17.932  1.00 48.23           H  
ATOM   8468 2HD2 LEU A 558     -73.499  25.584 -19.303  1.00 48.23           H  
ATOM   8469 3HD2 LEU A 558     -72.271  26.678 -18.709  1.00 48.23           H  
ATOM   8470  N   PRO A 559     -75.188  29.873 -20.476  1.00 28.97           N  
ATOM   8471  CA  PRO A 559     -76.253  30.623 -21.121  1.00 29.07           C  
ATOM   8472  C   PRO A 559     -77.562  30.186 -20.495  1.00 28.86           C  
ATOM   8473  O   PRO A 559     -77.732  28.992 -20.249  1.00 28.79           O  
ATOM   8474  CB  PRO A 559     -76.150  30.173 -22.585  1.00 43.61           C  
ATOM   8475  CG  PRO A 559     -74.703  29.739 -22.756  1.00 43.61           C  
ATOM   8476  CD  PRO A 559     -74.300  29.149 -21.416  1.00 43.61           C  
ATOM   8477  HA  PRO A 559     -76.081  31.703 -20.996  1.00 34.88           H  
ATOM   8478 1HB  PRO A 559     -76.860  29.361 -22.784  1.00 52.33           H  
ATOM   8479 2HB  PRO A 559     -76.423  31.005 -23.250  1.00 52.33           H  
ATOM   8480 1HG  PRO A 559     -74.630  29.001 -23.573  1.00 52.33           H  
ATOM   8481 2HG  PRO A 559     -74.077  30.597 -23.046  1.00 52.33           H  
ATOM   8482 1HD  PRO A 559     -74.468  28.070 -21.380  1.00 52.33           H  
ATOM   8483 2HD  PRO A 559     -73.244  29.419 -21.256  1.00 52.33           H  
ATOM   8484  N   PHE A 560     -78.530  31.090 -20.333  1.00 28.81           N  
ATOM   8485  CA  PHE A 560     -79.817  30.695 -19.744  1.00 28.68           C  
ATOM   8486  C   PHE A 560     -80.371  29.402 -20.318  1.00 28.88           C  
ATOM   8487  O   PHE A 560     -80.753  28.502 -19.570  1.00 29.17           O  
ATOM   8488  CB  PHE A 560     -80.888  31.769 -19.917  1.00 40.21           C  
ATOM   8489  CG  PHE A 560     -82.234  31.291 -19.421  1.00 40.21           C  
ATOM   8490  CD1 PHE A 560     -82.545  31.321 -18.078  1.00 40.21           C  
ATOM   8491  CD2 PHE A 560     -83.179  30.787 -20.306  1.00 40.21           C  
ATOM   8492  CE1 PHE A 560     -83.759  30.854 -17.625  1.00 40.21           C  
ATOM   8493  CE2 PHE A 560     -84.381  30.324 -19.856  1.00 40.21           C  
ATOM   8494  CZ  PHE A 560     -84.669  30.353 -18.516  1.00 40.21           C  
ATOM   8495  H   PHE A 560     -78.357  32.059 -20.568  1.00 34.57           H  
ATOM   8496  HA  PHE A 560     -79.660  30.543 -18.675  1.00 34.42           H  
ATOM   8497 1HB  PHE A 560     -80.613  32.660 -19.358  1.00 48.25           H  
ATOM   8498 2HB  PHE A 560     -80.983  32.048 -20.963  1.00 48.25           H  
ATOM   8499  HD1 PHE A 560     -81.817  31.712 -17.381  1.00 48.25           H  
ATOM   8500  HD2 PHE A 560     -82.955  30.755 -21.372  1.00 48.25           H  
ATOM   8501  HE1 PHE A 560     -83.995  30.878 -16.565  1.00 48.25           H  
ATOM   8502  HE2 PHE A 560     -85.109  29.930 -20.563  1.00 48.25           H  
ATOM   8503  HZ  PHE A 560     -85.624  29.980 -18.167  1.00 48.25           H  
ATOM   8504  N   GLY A 561     -80.463  29.323 -21.648  1.00 28.79           N  
ATOM   8505  CA  GLY A 561     -81.053  28.159 -22.292  1.00 29.01           C  
ATOM   8506  C   GLY A 561     -80.333  26.859 -21.947  1.00 29.07           C  
ATOM   8507  O   GLY A 561     -80.970  25.804 -21.858  1.00 29.12           O  
ATOM   8508  H   GLY A 561     -80.118  30.087 -22.208  1.00 34.55           H  
ATOM   8509 1HA  GLY A 561     -82.100  28.082 -21.996  1.00 34.81           H  
ATOM   8510 2HA  GLY A 561     -81.041  28.306 -23.372  1.00 34.81           H  
ATOM   8511  N   MET A 562     -79.006  26.922 -21.781  1.00 29.11           N  
ATOM   8512  CA  MET A 562     -78.213  25.753 -21.462  1.00 29.24           C  
ATOM   8513  C   MET A 562     -78.446  25.358 -20.027  1.00 29.40           C  
ATOM   8514  O   MET A 562     -78.593  24.176 -19.725  1.00 29.75           O  
ATOM   8515  CB  MET A 562     -76.748  26.030 -21.739  1.00 40.88           C  
ATOM   8516  CG  MET A 562     -75.846  24.842 -21.536  1.00 40.88           C  
ATOM   8517  SD  MET A 562     -74.170  25.127 -22.058  1.00 40.88           S  
ATOM   8518  CE  MET A 562     -74.344  24.887 -23.810  1.00 40.88           C  
ATOM   8519  H   MET A 562     -78.531  27.819 -21.816  1.00 34.93           H  
ATOM   8520  HA  MET A 562     -78.538  24.930 -22.095  1.00 35.09           H  
ATOM   8521 1HB  MET A 562     -76.642  26.393 -22.752  1.00 49.06           H  
ATOM   8522 2HB  MET A 562     -76.419  26.825 -21.075  1.00 49.06           H  
ATOM   8523 1HG  MET A 562     -75.841  24.565 -20.487  1.00 49.06           H  
ATOM   8524 2HG  MET A 562     -76.230  24.008 -22.106  1.00 49.06           H  
ATOM   8525 1HE  MET A 562     -73.373  24.995 -24.294  1.00 49.06           H  
ATOM   8526 2HE  MET A 562     -74.732  23.892 -23.996  1.00 49.06           H  
ATOM   8527 3HE  MET A 562     -75.033  25.615 -24.223  1.00 49.06           H  
ATOM   8528  N   ALA A 563     -78.465  26.356 -19.143  1.00 29.21           N  
ATOM   8529  CA  ALA A 563     -78.709  26.134 -17.732  1.00 29.40           C  
ATOM   8530  C   ALA A 563     -80.103  25.540 -17.535  1.00 29.44           C  
ATOM   8531  O   ALA A 563     -80.330  24.732 -16.629  1.00 29.42           O  
ATOM   8532  CB  ALA A 563     -78.554  27.432 -16.966  1.00 41.09           C  
ATOM   8533  H   ALA A 563     -78.296  27.310 -19.480  1.00 35.05           H  
ATOM   8534  HA  ALA A 563     -77.983  25.419 -17.366  1.00 35.28           H  
ATOM   8535 1HB  ALA A 563     -78.724  27.264 -15.905  1.00 49.31           H  
ATOM   8536 2HB  ALA A 563     -77.570  27.823 -17.110  1.00 49.31           H  
ATOM   8537 3HB  ALA A 563     -79.267  28.152 -17.345  1.00 49.31           H  
ATOM   8538  N   LYS A 564     -81.064  25.959 -18.364  1.00 29.56           N  
ATOM   8539  CA  LYS A 564     -82.415  25.428 -18.267  1.00 29.67           C  
ATOM   8540  C   LYS A 564     -82.427  23.970 -18.726  1.00 29.79           C  
ATOM   8541  O   LYS A 564     -82.863  23.086 -17.985  1.00 29.87           O  
ATOM   8542  CB  LYS A 564     -83.406  26.302 -19.043  1.00 41.50           C  
ATOM   8543  CG  LYS A 564     -84.876  25.835 -18.987  1.00 41.50           C  
ATOM   8544  CD  LYS A 564     -85.809  26.861 -19.651  1.00 41.50           C  
ATOM   8545  CE  LYS A 564     -87.259  26.382 -19.704  1.00 41.50           C  
ATOM   8546  NZ  LYS A 564     -88.179  27.430 -20.285  1.00 41.50           N  
ATOM   8547  H   LYS A 564     -80.846  26.702 -19.032  1.00 35.47           H  
ATOM   8548  HA  LYS A 564     -82.714  25.438 -17.228  1.00 35.60           H  
ATOM   8549 1HB  LYS A 564     -83.361  27.320 -18.649  1.00 49.80           H  
ATOM   8550 2HB  LYS A 564     -83.102  26.350 -20.086  1.00 49.80           H  
ATOM   8551 1HG  LYS A 564     -84.977  24.872 -19.494  1.00 49.80           H  
ATOM   8552 2HG  LYS A 564     -85.169  25.709 -17.941  1.00 49.80           H  
ATOM   8553 1HD  LYS A 564     -85.784  27.775 -19.074  1.00 49.80           H  
ATOM   8554 2HD  LYS A 564     -85.461  27.079 -20.660  1.00 49.80           H  
ATOM   8555 1HE  LYS A 564     -87.306  25.490 -20.325  1.00 49.80           H  
ATOM   8556 2HE  LYS A 564     -87.597  26.134 -18.700  1.00 49.80           H  
ATOM   8557 1HZ  LYS A 564     -89.118  27.070 -20.315  1.00 49.80           H  
ATOM   8558 2HZ  LYS A 564     -88.168  28.297 -19.686  1.00 49.80           H  
ATOM   8559 3HZ  LYS A 564     -87.883  27.665 -21.223  1.00 49.80           H  
ATOM   8560  N   LYS A 565     -81.875  23.683 -19.912  1.00 29.84           N  
ATOM   8561  CA  LYS A 565     -81.832  22.305 -20.410  1.00 30.03           C  
ATOM   8562  C   LYS A 565     -81.062  21.392 -19.457  1.00 30.01           C  
ATOM   8563  O   LYS A 565     -81.398  20.217 -19.289  1.00 29.98           O  
ATOM   8564  CB  LYS A 565     -81.207  22.245 -21.802  1.00 41.97           C  
ATOM   8565  CG  LYS A 565     -82.072  22.804 -22.923  1.00 41.97           C  
ATOM   8566  CD  LYS A 565     -81.337  22.742 -24.264  1.00 41.97           C  
ATOM   8567  CE  LYS A 565     -82.185  23.316 -25.398  1.00 41.97           C  
ATOM   8568  NZ  LYS A 565     -81.450  23.314 -26.696  1.00 41.97           N  
ATOM   8569  H   LYS A 565     -81.510  24.439 -20.500  1.00 35.81           H  
ATOM   8570  HA  LYS A 565     -82.853  21.933 -20.474  1.00 36.04           H  
ATOM   8571 1HB  LYS A 565     -80.288  22.826 -21.793  1.00 50.36           H  
ATOM   8572 2HB  LYS A 565     -80.946  21.215 -22.041  1.00 50.36           H  
ATOM   8573 1HG  LYS A 565     -82.992  22.224 -22.989  1.00 50.36           H  
ATOM   8574 2HG  LYS A 565     -82.332  23.835 -22.699  1.00 50.36           H  
ATOM   8575 1HD  LYS A 565     -80.407  23.314 -24.189  1.00 50.36           H  
ATOM   8576 2HD  LYS A 565     -81.086  21.707 -24.498  1.00 50.36           H  
ATOM   8577 1HE  LYS A 565     -83.090  22.720 -25.503  1.00 50.36           H  
ATOM   8578 2HE  LYS A 565     -82.465  24.341 -25.151  1.00 50.36           H  
ATOM   8579 1HZ  LYS A 565     -82.039  23.700 -27.421  1.00 50.36           H  
ATOM   8580 2HZ  LYS A 565     -80.613  23.877 -26.607  1.00 50.36           H  
ATOM   8581 3HZ  LYS A 565     -81.193  22.368 -26.940  1.00 50.36           H  
ATOM   8582  N   ALA A 566     -80.041  21.952 -18.809  1.00 30.11           N  
ATOM   8583  CA  ALA A 566     -79.180  21.252 -17.882  1.00 30.16           C  
ATOM   8584  C   ALA A 566     -79.793  21.062 -16.487  1.00 30.45           C  
ATOM   8585  O   ALA A 566     -79.176  20.443 -15.621  1.00 30.60           O  
ATOM   8586  CB  ALA A 566     -77.897  22.006 -17.744  1.00 42.20           C  
ATOM   8587  H   ALA A 566     -79.786  22.917 -19.026  1.00 36.13           H  
ATOM   8588  HA  ALA A 566     -78.976  20.281 -18.307  1.00 36.19           H  
ATOM   8589 1HB  ALA A 566     -77.245  21.452 -17.093  1.00 50.64           H  
ATOM   8590 2HB  ALA A 566     -77.448  22.126 -18.717  1.00 50.64           H  
ATOM   8591 3HB  ALA A 566     -78.110  22.972 -17.334  1.00 50.64           H  
ATOM   8592  N   GLY A 567     -80.978  21.627 -16.232  1.00 30.58           N  
ATOM   8593  CA  GLY A 567     -81.622  21.492 -14.934  1.00 30.89           C  
ATOM   8594  C   GLY A 567     -81.116  22.404 -13.808  1.00 31.01           C  
ATOM   8595  O   GLY A 567     -81.326  22.087 -12.635  1.00 30.96           O  
ATOM   8596  H   GLY A 567     -81.480  22.138 -16.964  1.00 36.70           H  
ATOM   8597 1HA  GLY A 567     -82.688  21.673 -15.072  1.00 37.07           H  
ATOM   8598 2HA  GLY A 567     -81.534  20.457 -14.612  1.00 37.07           H  
ATOM   8599  N   PHE A 568     -80.460  23.527 -14.119  1.00 31.23           N  
ATOM   8600  CA  PHE A 568     -79.957  24.386 -13.051  1.00 31.39           C  
ATOM   8601  C   PHE A 568     -80.816  25.626 -12.828  1.00 31.77           C  
ATOM   8602  O   PHE A 568     -80.848  26.173 -11.724  1.00 31.92           O  
ATOM   8603  CB  PHE A 568     -78.558  24.880 -13.363  1.00 43.88           C  
ATOM   8604  CG  PHE A 568     -77.517  23.833 -13.477  1.00 43.88           C  
ATOM   8605  CD1 PHE A 568     -76.979  23.557 -14.693  1.00 43.88           C  
ATOM   8606  CD2 PHE A 568     -77.058  23.133 -12.376  1.00 43.88           C  
ATOM   8607  CE1 PHE A 568     -76.002  22.616 -14.833  1.00 43.88           C  
ATOM   8608  CE2 PHE A 568     -76.070  22.186 -12.519  1.00 43.88           C  
ATOM   8609  CZ  PHE A 568     -75.547  21.930 -13.759  1.00 43.88           C  
ATOM   8610  H   PHE A 568     -80.317  23.804 -15.087  1.00 37.48           H  
ATOM   8611  HA  PHE A 568     -79.936  23.812 -12.126  1.00 37.67           H  
ATOM   8612 1HB  PHE A 568     -78.584  25.430 -14.301  1.00 52.66           H  
ATOM   8613 2HB  PHE A 568     -78.262  25.579 -12.591  1.00 52.66           H  
ATOM   8614  HD1 PHE A 568     -77.333  24.102 -15.554  1.00 52.66           H  
ATOM   8615  HD2 PHE A 568     -77.479  23.340 -11.391  1.00 52.66           H  
ATOM   8616  HE1 PHE A 568     -75.589  22.418 -15.805  1.00 52.66           H  
ATOM   8617  HE2 PHE A 568     -75.703  21.638 -11.652  1.00 52.66           H  
ATOM   8618  HZ  PHE A 568     -74.767  21.182 -13.885  1.00 52.66           H  
ATOM   8619  N   ILE A 569     -81.492  26.087 -13.872  1.00 31.97           N  
ATOM   8620  CA  ILE A 569     -82.290  27.310 -13.762  1.00 32.39           C  
ATOM   8621  C   ILE A 569     -83.630  27.072 -14.430  1.00 32.64           C  
ATOM   8622  O   ILE A 569     -83.761  26.182 -15.264  1.00 32.51           O  
ATOM   8623  CB  ILE A 569     -81.578  28.523 -14.412  1.00 45.18           C  
ATOM   8624  CG1 ILE A 569     -82.241  29.866 -14.010  1.00 45.18           C  
ATOM   8625  CG2 ILE A 569     -81.690  28.383 -15.928  1.00 45.18           C  
ATOM   8626  CD1 ILE A 569     -81.378  31.078 -14.293  1.00 45.18           C  
ATOM   8627  H   ILE A 569     -81.411  25.586 -14.756  1.00 38.36           H  
ATOM   8628  HA  ILE A 569     -82.467  27.526 -12.709  1.00 38.87           H  
ATOM   8629  HB  ILE A 569     -80.531  28.534 -14.112  1.00 54.22           H  
ATOM   8630 1HG1 ILE A 569     -83.161  30.001 -14.561  1.00 54.22           H  
ATOM   8631 2HG1 ILE A 569     -82.464  29.850 -12.942  1.00 54.22           H  
ATOM   8632 1HG2 ILE A 569     -81.176  29.190 -16.436  1.00 54.22           H  
ATOM   8633 2HG2 ILE A 569     -81.255  27.476 -16.185  1.00 54.22           H  
ATOM   8634 3HG2 ILE A 569     -82.725  28.382 -16.256  1.00 54.22           H  
ATOM   8635 1HD1 ILE A 569     -81.911  31.977 -13.984  1.00 54.22           H  
ATOM   8636 2HD1 ILE A 569     -80.445  30.997 -13.731  1.00 54.22           H  
ATOM   8637 3HD1 ILE A 569     -81.150  31.149 -15.338  1.00 54.22           H  
ATOM   8638  N   HIS A 570     -84.629  27.863 -14.082  1.00 33.04           N  
ATOM   8639  CA  HIS A 570     -85.894  27.753 -14.775  1.00 33.34           C  
ATOM   8640  C   HIS A 570     -86.660  29.055 -14.770  1.00 33.77           C  
ATOM   8641  O   HIS A 570     -86.664  29.803 -13.789  1.00 34.00           O  
ATOM   8642  CB  HIS A 570     -86.779  26.663 -14.157  1.00 46.55           C  
ATOM   8643  CG  HIS A 570     -88.050  26.412 -14.936  1.00 46.55           C  
ATOM   8644  ND1 HIS A 570     -89.168  27.223 -14.832  1.00 46.55           N  
ATOM   8645  CD2 HIS A 570     -88.370  25.449 -15.827  1.00 46.55           C  
ATOM   8646  CE1 HIS A 570     -90.113  26.769 -15.635  1.00 46.55           C  
ATOM   8647  NE2 HIS A 570     -89.655  25.693 -16.245  1.00 46.55           N  
ATOM   8648  H   HIS A 570     -84.503  28.561 -13.364  1.00 39.65           H  
ATOM   8649  HA  HIS A 570     -85.714  27.487 -15.817  1.00 40.01           H  
ATOM   8650 1HB  HIS A 570     -86.222  25.728 -14.101  1.00 55.86           H  
ATOM   8651 2HB  HIS A 570     -87.051  26.947 -13.141  1.00 55.86           H  
ATOM   8652  HD2 HIS A 570     -87.725  24.632 -16.156  1.00 55.86           H  
ATOM   8653  HE1 HIS A 570     -91.104  27.205 -15.766  1.00 55.86           H  
ATOM   8654  HE2 HIS A 570     -90.167  25.134 -16.914  1.00 55.86           H  
ATOM   8655  N   CYS A 571     -87.294  29.307 -15.900  1.00 33.93           N  
ATOM   8656  CA  CYS A 571     -88.180  30.424 -16.128  1.00 34.38           C  
ATOM   8657  C   CYS A 571     -89.018  30.103 -17.358  1.00 34.62           C  
ATOM   8658  O   CYS A 571     -88.454  29.639 -18.366  1.00 34.47           O  
ATOM   8659  CB  CYS A 571     -87.407  31.721 -16.389  1.00 47.96           C  
ATOM   8660  SG  CYS A 571     -88.451  33.193 -16.602  1.00 47.96           S  
ATOM   8661  H   CYS A 571     -87.172  28.643 -16.648  1.00 40.72           H  
ATOM   8662  HA  CYS A 571     -88.785  30.543 -15.239  1.00 41.26           H  
ATOM   8663 1HB  CYS A 571     -86.711  31.905 -15.571  1.00 57.55           H  
ATOM   8664 2HB  CYS A 571     -86.836  31.622 -17.288  1.00 57.55           H  
ATOM   8665  HG  CYS A 571     -89.289  32.685 -17.560  1.00 57.55           H  
ATOM   8666  N   PRO A 572     -90.350  30.278 -17.310  1.00 35.04           N  
ATOM   8667  CA  PRO A 572     -91.229  30.146 -18.443  1.00 35.37           C  
ATOM   8668  C   PRO A 572     -90.946  31.350 -19.308  1.00 35.57           C  
ATOM   8669  O   PRO A 572     -90.619  32.410 -18.768  1.00 35.76           O  
ATOM   8670  CB  PRO A 572     -92.622  30.164 -17.813  1.00 53.06           C  
ATOM   8671  CG  PRO A 572     -92.448  30.963 -16.535  1.00 53.06           C  
ATOM   8672  CD  PRO A 572     -91.042  30.643 -16.051  1.00 53.06           C  
ATOM   8673  HA  PRO A 572     -91.023  29.207 -18.977  1.00 42.44           H  
ATOM   8674 1HB  PRO A 572     -93.336  30.627 -18.512  1.00 63.67           H  
ATOM   8675 2HB  PRO A 572     -92.969  29.136 -17.632  1.00 63.67           H  
ATOM   8676 1HG  PRO A 572     -92.577  32.037 -16.746  1.00 63.67           H  
ATOM   8677 2HG  PRO A 572     -93.225  30.687 -15.805  1.00 63.67           H  
ATOM   8678 1HD  PRO A 572     -90.642  31.562 -15.615  1.00 63.67           H  
ATOM   8679 2HD  PRO A 572     -91.040  29.801 -15.337  1.00 63.67           H  
ATOM   8680  N   THR A 573     -91.115  31.222 -20.610  1.00 35.59           N  
ATOM   8681  CA  THR A 573     -90.917  32.348 -21.504  1.00 35.83           C  
ATOM   8682  C   THR A 573     -92.070  32.465 -22.486  1.00 36.04           C  
ATOM   8683  O   THR A 573     -92.827  31.512 -22.685  1.00 36.15           O  
ATOM   8684  CB  THR A 573     -89.582  32.213 -22.270  1.00 50.07           C  
ATOM   8685  OG1 THR A 573     -89.635  31.054 -23.122  1.00 50.07           O  
ATOM   8686  CG2 THR A 573     -88.398  32.055 -21.269  1.00 50.07           C  
ATOM   8687  H   THR A 573     -91.383  30.332 -21.006  1.00 42.71           H  
ATOM   8688  HA  THR A 573     -90.888  33.264 -20.916  1.00 43.00           H  
ATOM   8689  HB  THR A 573     -89.423  33.101 -22.881  1.00 60.08           H  
ATOM   8690  HG1 THR A 573     -90.267  31.199 -23.837  1.00 60.08           H  
ATOM   8691 1HG2 THR A 573     -87.465  31.965 -21.822  1.00 60.08           H  
ATOM   8692 2HG2 THR A 573     -88.352  32.930 -20.619  1.00 60.08           H  
ATOM   8693 3HG2 THR A 573     -88.532  31.167 -20.660  1.00 60.08           H  
ATOM   8694  N   GLU A 574     -92.177  33.624 -23.126  1.00 36.13           N  
ATOM   8695  CA  GLU A 574     -93.187  33.866 -24.149  1.00 36.34           C  
ATOM   8696  C   GLU A 574     -92.643  34.876 -25.141  1.00 36.53           C  
ATOM   8697  O   GLU A 574     -91.721  35.624 -24.810  1.00 36.54           O  
ATOM   8698  CB  GLU A 574     -94.494  34.378 -23.531  1.00 50.79           C  
ATOM   8699  CG  GLU A 574     -94.401  35.743 -22.853  1.00 50.79           C  
ATOM   8700  CD  GLU A 574     -95.700  36.165 -22.231  1.00 50.79           C  
ATOM   8701  OE1 GLU A 574     -96.588  35.358 -22.163  1.00 50.79           O  
ATOM   8702  OE2 GLU A 574     -95.797  37.283 -21.798  1.00 50.79           O  
ATOM   8703  H   GLU A 574     -91.528  34.365 -22.902  1.00 43.36           H  
ATOM   8704  HA  GLU A 574     -93.389  32.935 -24.680  1.00 43.61           H  
ATOM   8705 1HB  GLU A 574     -95.259  34.445 -24.306  1.00 60.95           H  
ATOM   8706 2HB  GLU A 574     -94.845  33.660 -22.789  1.00 60.95           H  
ATOM   8707 1HG  GLU A 574     -93.635  35.700 -22.079  1.00 60.95           H  
ATOM   8708 2HG  GLU A 574     -94.099  36.492 -23.585  1.00 60.95           H  
ATOM   8709  N   ASN A 575     -93.207  34.892 -26.344  1.00 36.74           N  
ATOM   8710  CA  ASN A 575     -92.817  35.842 -27.376  1.00 36.98           C  
ATOM   8711  C   ASN A 575     -93.956  35.978 -28.387  1.00 37.29           C  
ATOM   8712  O   ASN A 575     -94.997  35.334 -28.239  1.00 37.49           O  
ATOM   8713  CB  ASN A 575     -91.511  35.393 -28.028  1.00 51.68           C  
ATOM   8714  CG  ASN A 575     -90.646  36.539 -28.510  1.00 51.68           C  
ATOM   8715  OD1 ASN A 575     -91.172  37.534 -29.022  1.00 51.68           O  
ATOM   8716  ND2 ASN A 575     -89.349  36.414 -28.353  1.00 51.68           N  
ATOM   8717  H   ASN A 575     -93.949  34.236 -26.546  1.00 44.09           H  
ATOM   8718  HA  ASN A 575     -92.665  36.819 -26.917  1.00 44.38           H  
ATOM   8719 1HB  ASN A 575     -90.934  34.795 -27.323  1.00 62.02           H  
ATOM   8720 2HB  ASN A 575     -91.741  34.755 -28.883  1.00 62.02           H  
ATOM   8721 1HD2 ASN A 575     -88.737  37.146 -28.653  1.00 62.02           H  
ATOM   8722 2HD2 ASN A 575     -88.973  35.590 -27.929  1.00 62.02           H  
ATOM   8723  N   GLU A 576     -93.763  36.806 -29.407  1.00 37.38           N  
ATOM   8724  CA  GLU A 576     -94.763  37.008 -30.449  1.00 37.72           C  
ATOM   8725  C   GLU A 576     -94.054  36.969 -31.804  1.00 37.46           C  
ATOM   8726  O   GLU A 576     -92.907  37.403 -31.890  1.00 37.20           O  
ATOM   8727  CB  GLU A 576     -95.466  38.361 -30.266  1.00 52.68           C  
ATOM   8728  CG  GLU A 576     -96.261  38.516 -28.967  1.00 52.68           C  
ATOM   8729  CD  GLU A 576     -96.926  39.871 -28.861  1.00 52.68           C  
ATOM   8730  OE1 GLU A 576     -96.865  40.602 -29.827  1.00 52.68           O  
ATOM   8731  OE2 GLU A 576     -97.456  40.199 -27.811  1.00 52.68           O  
ATOM   8732  H   GLU A 576     -92.873  37.294 -29.472  1.00 44.86           H  
ATOM   8733  HA  GLU A 576     -95.492  36.209 -30.376  1.00 45.26           H  
ATOM   8734 1HB  GLU A 576     -94.718  39.153 -30.287  1.00 63.22           H  
ATOM   8735 2HB  GLU A 576     -96.143  38.540 -31.099  1.00 63.22           H  
ATOM   8736 1HG  GLU A 576     -97.025  37.740 -28.924  1.00 63.22           H  
ATOM   8737 2HG  GLU A 576     -95.596  38.371 -28.129  1.00 63.22           H  
ATOM   8738  N   PRO A 577     -94.665  36.420 -32.866  1.00 37.57           N  
ATOM   8739  CA  PRO A 577     -94.095  36.398 -34.199  1.00 37.44           C  
ATOM   8740  C   PRO A 577     -94.036  37.794 -34.797  1.00 37.72           C  
ATOM   8741  O   PRO A 577     -94.972  38.575 -34.621  1.00 38.08           O  
ATOM   8742  CB  PRO A 577     -95.081  35.507 -34.962  1.00 56.17           C  
ATOM   8743  CG  PRO A 577     -96.399  35.647 -34.203  1.00 56.17           C  
ATOM   8744  CD  PRO A 577     -96.006  35.829 -32.749  1.00 56.17           C  
ATOM   8745  HA  PRO A 577     -93.093  35.946 -34.161  1.00 44.93           H  
ATOM   8746 1HB  PRO A 577     -95.155  35.853 -36.007  1.00 67.40           H  
ATOM   8747 2HB  PRO A 577     -94.709  34.474 -34.995  1.00 67.40           H  
ATOM   8748 1HG  PRO A 577     -96.960  36.515 -34.590  1.00 67.40           H  
ATOM   8749 2HG  PRO A 577     -97.033  34.761 -34.368  1.00 67.40           H  
ATOM   8750 1HD  PRO A 577     -96.711  36.532 -32.280  1.00 67.40           H  
ATOM   8751 2HD  PRO A 577     -95.966  34.859 -32.228  1.00 67.40           H  
ATOM   8752  N   ASP A 578     -92.959  38.091 -35.517  1.00 37.60           N  
ATOM   8753  CA  ASP A 578     -92.816  39.345 -36.251  1.00 37.91           C  
ATOM   8754  C   ASP A 578     -92.755  39.037 -37.749  1.00 37.91           C  
ATOM   8755  O   ASP A 578     -92.774  37.869 -38.146  1.00 37.75           O  
ATOM   8756  CB  ASP A 578     -91.585  40.119 -35.759  1.00 52.95           C  
ATOM   8757  CG  ASP A 578     -91.702  41.654 -35.935  1.00 52.95           C  
ATOM   8758  OD1 ASP A 578     -92.371  42.081 -36.860  1.00 52.95           O  
ATOM   8759  OD2 ASP A 578     -91.139  42.369 -35.140  1.00 52.95           O  
ATOM   8760  H   ASP A 578     -92.219  37.409 -35.586  1.00 45.12           H  
ATOM   8761  HA  ASP A 578     -93.696  39.961 -36.073  1.00 45.49           H  
ATOM   8762 1HB  ASP A 578     -91.426  39.901 -34.703  1.00 63.54           H  
ATOM   8763 2HB  ASP A 578     -90.704  39.776 -36.306  1.00 63.54           H  
ATOM   8764  N   LEU A 579     -92.635  40.062 -38.577  1.00 38.15           N  
ATOM   8765  CA  LEU A 579     -92.463  39.840 -40.009  1.00 38.24           C  
ATOM   8766  C   LEU A 579     -90.989  39.993 -40.362  1.00 38.09           C  
ATOM   8767  O   LEU A 579     -90.295  40.843 -39.804  1.00 38.13           O  
ATOM   8768  CB  LEU A 579     -93.304  40.828 -40.819  1.00 53.50           C  
ATOM   8769  CG  LEU A 579     -94.834  40.802 -40.566  1.00 53.50           C  
ATOM   8770  CD1 LEU A 579     -95.482  41.901 -41.392  1.00 53.50           C  
ATOM   8771  CD2 LEU A 579     -95.418  39.430 -40.931  1.00 53.50           C  
ATOM   8772  H   LEU A 579     -92.640  41.003 -38.177  1.00 45.78           H  
ATOM   8773  HA  LEU A 579     -92.749  38.821 -40.255  1.00 45.89           H  
ATOM   8774 1HB  LEU A 579     -92.951  41.834 -40.595  1.00 64.20           H  
ATOM   8775 2HB  LEU A 579     -93.135  40.638 -41.879  1.00 64.20           H  
ATOM   8776  HG  LEU A 579     -95.031  41.007 -39.513  1.00 64.20           H  
ATOM   8777 1HD1 LEU A 579     -96.557  41.908 -41.211  1.00 64.20           H  
ATOM   8778 2HD1 LEU A 579     -95.061  42.865 -41.106  1.00 64.20           H  
ATOM   8779 3HD1 LEU A 579     -95.296  41.724 -42.451  1.00 64.20           H  
ATOM   8780 1HD2 LEU A 579     -96.493  39.437 -40.750  1.00 64.20           H  
ATOM   8781 2HD2 LEU A 579     -95.232  39.220 -41.985  1.00 64.20           H  
ATOM   8782 3HD2 LEU A 579     -94.967  38.650 -40.322  1.00 64.20           H  
ATOM   8783  N   ALA A 580     -90.506  39.189 -41.301  1.00 37.96           N  
ATOM   8784  CA  ALA A 580     -89.111  39.280 -41.710  1.00 37.86           C  
ATOM   8785  C   ALA A 580     -88.891  38.664 -43.077  1.00 37.81           C  
ATOM   8786  O   ALA A 580     -89.679  37.833 -43.530  1.00 37.83           O  
ATOM   8787  CB  ALA A 580     -88.219  38.584 -40.693  1.00 53.04           C  
ATOM   8788  H   ALA A 580     -91.108  38.501 -41.732  1.00 45.55           H  
ATOM   8789  HA  ALA A 580     -88.840  40.334 -41.766  1.00 45.43           H  
ATOM   8790 1HB  ALA A 580     -87.178  38.678 -40.998  1.00 63.65           H  
ATOM   8791 2HB  ALA A 580     -88.353  39.045 -39.712  1.00 63.65           H  
ATOM   8792 3HB  ALA A 580     -88.488  37.532 -40.638  1.00 63.65           H  
ATOM   8793  N   GLN A 581     -87.792  39.054 -43.713  1.00 37.82           N  
ATOM   8794  CA  GLN A 581     -87.371  38.472 -44.976  1.00 37.84           C  
ATOM   8795  C   GLN A 581     -85.856  38.416 -45.039  1.00 37.91           C  
ATOM   8796  O   GLN A 581     -85.184  39.402 -44.736  1.00 37.93           O  
ATOM   8797  CB  GLN A 581     -87.901  39.293 -46.152  1.00 52.97           C  
ATOM   8798  CG  GLN A 581     -87.557  38.724 -47.521  1.00 52.97           C  
ATOM   8799  CD  GLN A 581     -88.142  39.537 -48.639  1.00 52.97           C  
ATOM   8800  OE1 GLN A 581     -88.341  40.752 -48.511  1.00 52.97           O  
ATOM   8801  NE2 GLN A 581     -88.434  38.878 -49.752  1.00 52.97           N  
ATOM   8802  H   GLN A 581     -87.210  39.766 -43.293  1.00 45.38           H  
ATOM   8803  HA  GLN A 581     -87.756  37.455 -45.044  1.00 45.41           H  
ATOM   8804 1HB  GLN A 581     -88.987  39.366 -46.083  1.00 63.56           H  
ATOM   8805 2HB  GLN A 581     -87.499  40.304 -46.098  1.00 63.56           H  
ATOM   8806 1HG  GLN A 581     -86.471  38.721 -47.651  1.00 63.56           H  
ATOM   8807 2HG  GLN A 581     -87.944  37.710 -47.595  1.00 63.56           H  
ATOM   8808 1HE2 GLN A 581     -88.833  39.361 -50.534  1.00 63.56           H  
ATOM   8809 2HE2 GLN A 581     -88.258  37.894 -49.815  1.00 63.56           H  
ATOM   8810  N   LYS A 582     -85.325  37.269 -45.445  1.00 38.00           N  
ATOM   8811  CA  LYS A 582     -83.889  37.113 -45.613  1.00 38.15           C  
ATOM   8812  C   LYS A 582     -83.502  37.512 -47.024  1.00 38.47           C  
ATOM   8813  O   LYS A 582     -84.146  37.095 -47.988  1.00 38.69           O  
ATOM   8814  CB  LYS A 582     -83.446  35.677 -45.322  1.00 53.35           C  
ATOM   8815  CG  LYS A 582     -81.925  35.462 -45.386  1.00 53.35           C  
ATOM   8816  CD  LYS A 582     -81.538  34.036 -44.999  1.00 53.35           C  
ATOM   8817  CE  LYS A 582     -80.027  33.832 -45.080  1.00 53.35           C  
ATOM   8818  NZ  LYS A 582     -79.630  32.444 -44.702  1.00 53.35           N  
ATOM   8819  H   LYS A 582     -85.935  36.491 -45.655  1.00 45.60           H  
ATOM   8820  HA  LYS A 582     -83.377  37.784 -44.922  1.00 45.78           H  
ATOM   8821 1HB  LYS A 582     -83.787  35.385 -44.329  1.00 64.02           H  
ATOM   8822 2HB  LYS A 582     -83.910  35.002 -46.041  1.00 64.02           H  
ATOM   8823 1HG  LYS A 582     -81.569  35.654 -46.401  1.00 64.02           H  
ATOM   8824 2HG  LYS A 582     -81.433  36.162 -44.711  1.00 64.02           H  
ATOM   8825 1HD  LYS A 582     -81.871  33.830 -43.980  1.00 64.02           H  
ATOM   8826 2HD  LYS A 582     -82.028  33.333 -45.672  1.00 64.02           H  
ATOM   8827 1HE  LYS A 582     -79.695  34.029 -46.099  1.00 64.02           H  
ATOM   8828 2HE  LYS A 582     -79.535  34.534 -44.407  1.00 64.02           H  
ATOM   8829 1HZ  LYS A 582     -78.626  32.350 -44.768  1.00 64.02           H  
ATOM   8830 2HZ  LYS A 582     -79.923  32.255 -43.753  1.00 64.02           H  
ATOM   8831 3HZ  LYS A 582     -80.070  31.783 -45.327  1.00 64.02           H  
ATOM   8832  N   LYS A 583     -82.461  38.324 -47.144  1.00 38.55           N  
ATOM   8833  CA  LYS A 583     -81.983  38.766 -48.441  1.00 38.89           C  
ATOM   8834  C   LYS A 583     -80.495  38.483 -48.571  1.00 38.78           C  
ATOM   8835  O   LYS A 583     -79.779  38.444 -47.568  1.00 38.80           O  
ATOM   8836  CB  LYS A 583     -82.283  40.252 -48.624  1.00 54.31           C  
ATOM   8837  CG  LYS A 583     -83.780  40.559 -48.616  1.00 54.31           C  
ATOM   8838  CD  LYS A 583     -84.078  42.026 -48.852  1.00 54.31           C  
ATOM   8839  CE  LYS A 583     -85.579  42.267 -48.817  1.00 54.31           C  
ATOM   8840  NZ  LYS A 583     -85.936  43.694 -49.032  1.00 54.31           N  
ATOM   8841  H   LYS A 583     -81.986  38.638 -46.309  1.00 46.26           H  
ATOM   8842  HA  LYS A 583     -82.498  38.204 -49.220  1.00 46.67           H  
ATOM   8843 1HB  LYS A 583     -81.811  40.821 -47.824  1.00 65.17           H  
ATOM   8844 2HB  LYS A 583     -81.864  40.597 -49.569  1.00 65.17           H  
ATOM   8845 1HG  LYS A 583     -84.276  39.958 -49.379  1.00 65.17           H  
ATOM   8846 2HG  LYS A 583     -84.197  40.280 -47.646  1.00 65.17           H  
ATOM   8847 1HD  LYS A 583     -83.603  42.627 -48.076  1.00 65.17           H  
ATOM   8848 2HD  LYS A 583     -83.689  42.332 -49.821  1.00 65.17           H  
ATOM   8849 1HE  LYS A 583     -86.048  41.667 -49.594  1.00 65.17           H  
ATOM   8850 2HE  LYS A 583     -85.965  41.949 -47.846  1.00 65.17           H  
ATOM   8851 1HZ  LYS A 583     -86.945  43.787 -48.998  1.00 65.17           H  
ATOM   8852 2HZ  LYS A 583     -85.521  44.262 -48.308  1.00 65.17           H  
ATOM   8853 3HZ  LYS A 583     -85.600  43.998 -49.933  1.00 65.17           H  
ATOM   8854  N   HIS A 584     -80.038  38.297 -49.805  1.00 38.72           N  
ATOM   8855  CA  HIS A 584     -78.632  38.055 -50.088  1.00 38.69           C  
ATOM   8856  C   HIS A 584     -78.285  38.391 -51.527  1.00 39.01           C  
ATOM   8857  O   HIS A 584     -79.060  38.115 -52.445  1.00 39.08           O  
ATOM   8858  CB  HIS A 584     -78.259  36.591 -49.833  1.00 54.18           C  
ATOM   8859  CG  HIS A 584     -76.790  36.328 -49.975  1.00 54.18           C  
ATOM   8860  ND1 HIS A 584     -75.875  36.694 -49.013  1.00 54.18           N  
ATOM   8861  CD2 HIS A 584     -76.079  35.758 -50.977  1.00 54.18           C  
ATOM   8862  CE1 HIS A 584     -74.660  36.358 -49.413  1.00 54.18           C  
ATOM   8863  NE2 HIS A 584     -74.754  35.789 -50.606  1.00 54.18           N  
ATOM   8864  H   HIS A 584     -80.688  38.332 -50.578  1.00 46.46           H  
ATOM   8865  HA  HIS A 584     -78.015  38.681 -49.445  1.00 46.43           H  
ATOM   8866 1HB  HIS A 584     -78.564  36.305 -48.826  1.00 65.02           H  
ATOM   8867 2HB  HIS A 584     -78.791  35.950 -50.535  1.00 65.02           H  
ATOM   8868  HD1 HIS A 584     -76.086  37.103 -48.123  1.00 65.02           H  
ATOM   8869  HD2 HIS A 584     -76.371  35.331 -51.937  1.00 65.02           H  
ATOM   8870  HE1 HIS A 584     -73.794  36.567 -48.786  1.00 65.02           H  
ATOM   8871  N   GLY A 585     -77.101  38.954 -51.721  1.00 39.26           N  
ATOM   8872  CA  GLY A 585     -76.589  39.249 -53.043  1.00 39.62           C  
ATOM   8873  C   GLY A 585     -75.212  39.870 -52.924  1.00 39.51           C  
ATOM   8874  O   GLY A 585     -74.716  40.092 -51.817  1.00 39.44           O  
ATOM   8875  H   GLY A 585     -76.528  39.193 -50.922  1.00 47.11           H  
ATOM   8876 1HA  GLY A 585     -76.533  38.332 -53.630  1.00 47.54           H  
ATOM   8877 2HA  GLY A 585     -77.264  39.931 -53.560  1.00 47.54           H  
ATOM   8878  N   ARG A 586     -74.598  40.144 -54.066  1.00 39.54           N  
ATOM   8879  CA  ARG A 586     -73.261  40.714 -54.120  1.00 39.48           C  
ATOM   8880  C   ARG A 586     -73.002  41.310 -55.493  1.00 39.91           C  
ATOM   8881  O   ARG A 586     -73.733  41.024 -56.441  1.00 40.05           O  
ATOM   8882  CB  ARG A 586     -72.226  39.639 -53.818  1.00 55.30           C  
ATOM   8883  CG  ARG A 586     -72.169  38.515 -54.849  1.00 55.30           C  
ATOM   8884  CD  ARG A 586     -71.322  37.382 -54.404  1.00 55.30           C  
ATOM   8885  NE  ARG A 586     -71.929  36.630 -53.296  1.00 55.30           N  
ATOM   8886  CZ  ARG A 586     -71.328  35.616 -52.630  1.00 55.30           C  
ATOM   8887  NH1 ARG A 586     -70.106  35.232 -52.961  1.00 55.30           N  
ATOM   8888  NH2 ARG A 586     -71.966  35.000 -51.643  1.00 55.30           N  
ATOM   8889  H   ARG A 586     -75.076  39.950 -54.936  1.00 47.45           H  
ATOM   8890  HA  ARG A 586     -73.183  41.504 -53.372  1.00 47.38           H  
ATOM   8891 1HB  ARG A 586     -71.237  40.089 -53.768  1.00 66.36           H  
ATOM   8892 2HB  ARG A 586     -72.430  39.195 -52.844  1.00 66.36           H  
ATOM   8893 1HG  ARG A 586     -73.174  38.134 -55.021  1.00 66.36           H  
ATOM   8894 2HG  ARG A 586     -71.761  38.895 -55.786  1.00 66.36           H  
ATOM   8895 1HD  ARG A 586     -71.173  36.700 -55.241  1.00 66.36           H  
ATOM   8896 2HD  ARG A 586     -70.361  37.771 -54.072  1.00 66.36           H  
ATOM   8897  HE  ARG A 586     -72.870  36.885 -53.010  1.00 66.36           H  
ATOM   8898 1HH1 ARG A 586     -69.612  35.692 -53.710  1.00 66.36           H  
ATOM   8899 2HH1 ARG A 586     -69.661  34.473 -52.462  1.00 66.36           H  
ATOM   8900 1HH2 ARG A 586     -72.917  35.291 -51.369  1.00 66.36           H  
ATOM   8901 2HH2 ARG A 586     -71.522  34.244 -51.148  1.00 66.36           H  
ATOM   8902  N   GLY A 587     -71.937  42.096 -55.610  1.00 40.18           N  
ATOM   8903  CA  GLY A 587     -71.551  42.663 -56.895  1.00 40.65           C  
ATOM   8904  C   GLY A 587     -70.380  43.623 -56.748  1.00 40.68           C  
ATOM   8905  O   GLY A 587     -69.761  43.707 -55.680  1.00 40.56           O  
ATOM   8906  H   GLY A 587     -71.386  42.311 -54.792  1.00 48.22           H  
ATOM   8907 1HA  GLY A 587     -71.283  41.859 -57.581  1.00 48.78           H  
ATOM   8908 2HA  GLY A 587     -72.401  43.186 -57.332  1.00 48.78           H  
ATOM   8909  N   ARG A 588     -70.076  44.329 -57.835  1.00 40.89           N  
ATOM   8910  CA  ARG A 588     -68.982  45.292 -57.897  1.00 41.00           C  
ATOM   8911  C   ARG A 588     -69.442  46.536 -58.645  1.00 41.46           C  
ATOM   8912  O   ARG A 588     -70.254  46.445 -59.567  1.00 41.70           O  
ATOM   8913  CB  ARG A 588     -67.764  44.709 -58.608  1.00 57.35           C  
ATOM   8914  CG  ARG A 588     -67.091  43.508 -57.931  1.00 57.35           C  
ATOM   8915  CD  ARG A 588     -66.388  43.888 -56.673  1.00 57.35           C  
ATOM   8916  NE  ARG A 588     -65.669  42.766 -56.096  1.00 57.35           N  
ATOM   8917  CZ  ARG A 588     -66.191  41.842 -55.257  1.00 57.35           C  
ATOM   8918  NH1 ARG A 588     -67.461  41.886 -54.884  1.00 57.35           N  
ATOM   8919  NH2 ARG A 588     -65.410  40.871 -54.802  1.00 57.35           N  
ATOM   8920  H   ARG A 588     -70.643  44.200 -58.664  1.00 49.07           H  
ATOM   8921  HA  ARG A 588     -68.710  45.587 -56.885  1.00 49.20           H  
ATOM   8922 1HB  ARG A 588     -68.050  44.398 -59.611  1.00 68.82           H  
ATOM   8923 2HB  ARG A 588     -67.009  45.487 -58.716  1.00 68.82           H  
ATOM   8924 1HG  ARG A 588     -67.832  42.750 -57.700  1.00 68.82           H  
ATOM   8925 2HG  ARG A 588     -66.352  43.085 -58.610  1.00 68.82           H  
ATOM   8926 1HD  ARG A 588     -65.667  44.675 -56.890  1.00 68.82           H  
ATOM   8927 2HD  ARG A 588     -67.098  44.251 -55.937  1.00 68.82           H  
ATOM   8928  HE  ARG A 588     -64.692  42.673 -56.339  1.00 68.82           H  
ATOM   8929 1HH1 ARG A 588     -68.105  42.625 -55.219  1.00 68.82           H  
ATOM   8930 2HH1 ARG A 588     -67.821  41.185 -54.258  1.00 68.82           H  
ATOM   8931 1HH2 ARG A 588     -64.439  40.829 -55.082  1.00 68.82           H  
ATOM   8932 2HH2 ARG A 588     -65.781  40.172 -54.175  1.00 68.82           H  
ATOM   8933  N   GLY A 589     -68.911  47.692 -58.261  1.00 41.64           N  
ATOM   8934  CA  GLY A 589     -69.241  48.941 -58.935  1.00 42.13           C  
ATOM   8935  C   GLY A 589     -68.552  50.126 -58.275  1.00 42.12           C  
ATOM   8936  O   GLY A 589     -67.651  49.951 -57.445  1.00 41.79           O  
ATOM   8937  H   GLY A 589     -68.266  47.708 -57.484  1.00 49.97           H  
ATOM   8938 1HA  GLY A 589     -68.943  48.880 -59.982  1.00 50.56           H  
ATOM   8939 2HA  GLY A 589     -70.320  49.088 -58.918  1.00 50.56           H  
ATOM   8940  N   ARG A 590     -68.968  51.328 -58.669  1.00 42.56           N  
ATOM   8941  CA  ARG A 590     -68.413  52.579 -58.164  1.00 42.65           C  
ATOM   8942  C   ARG A 590     -69.540  53.562 -57.879  1.00 42.91           C  
ATOM   8943  O   ARG A 590     -70.571  53.543 -58.554  1.00 43.18           O  
ATOM   8944  CB  ARG A 590     -67.450  53.206 -59.168  1.00 59.67           C  
ATOM   8945  CG  ARG A 590     -66.187  52.396 -59.493  1.00 59.67           C  
ATOM   8946  CD  ARG A 590     -65.235  52.345 -58.348  1.00 59.67           C  
ATOM   8947  NE  ARG A 590     -64.005  51.661 -58.701  1.00 59.67           N  
ATOM   8948  CZ  ARG A 590     -63.799  50.325 -58.633  1.00 59.67           C  
ATOM   8949  NH1 ARG A 590     -64.750  49.499 -58.225  1.00 59.67           N  
ATOM   8950  NH2 ARG A 590     -62.617  49.837 -58.985  1.00 59.67           N  
ATOM   8951  H   ARG A 590     -69.717  51.377 -59.348  1.00 51.07           H  
ATOM   8952  HA  ARG A 590     -67.891  52.384 -57.229  1.00 51.18           H  
ATOM   8953 1HB  ARG A 590     -67.974  53.381 -60.106  1.00 71.60           H  
ATOM   8954 2HB  ARG A 590     -67.127  54.177 -58.794  1.00 71.60           H  
ATOM   8955 1HG  ARG A 590     -66.457  51.381 -59.766  1.00 71.60           H  
ATOM   8956 2HG  ARG A 590     -65.673  52.863 -60.331  1.00 71.60           H  
ATOM   8957 1HD  ARG A 590     -64.981  53.361 -58.049  1.00 71.60           H  
ATOM   8958 2HD  ARG A 590     -65.681  51.829 -57.505  1.00 71.60           H  
ATOM   8959  HE  ARG A 590     -63.235  52.234 -59.021  1.00 71.60           H  
ATOM   8960 1HH1 ARG A 590     -65.687  49.838 -57.944  1.00 71.60           H  
ATOM   8961 2HH1 ARG A 590     -64.567  48.510 -58.184  1.00 71.60           H  
ATOM   8962 1HH2 ARG A 590     -61.884  50.460 -59.298  1.00 71.60           H  
ATOM   8963 2HH2 ARG A 590     -62.444  48.843 -58.941  1.00 71.60           H  
ATOM   8964  N   GLY A 591     -69.335  54.432 -56.895  1.00 42.88           N  
ATOM   8965  CA  GLY A 591     -70.320  55.453 -56.560  1.00 43.19           C  
ATOM   8966  C   GLY A 591     -69.854  56.301 -55.385  1.00 43.30           C  
ATOM   8967  O   GLY A 591     -68.683  56.242 -54.990  1.00 43.13           O  
ATOM   8968  H   GLY A 591     -68.478  54.385 -56.363  1.00 51.46           H  
ATOM   8969 1HA  GLY A 591     -70.495  56.090 -57.427  1.00 51.83           H  
ATOM   8970 2HA  GLY A 591     -71.269  54.977 -56.316  1.00 51.83           H  
ATOM   8971  N   ARG A 592     -70.773  57.104 -54.851  1.00 43.65           N  
ATOM   8972  CA  ARG A 592     -70.503  58.005 -53.736  1.00 43.86           C  
ATOM   8973  C   ARG A 592     -71.648  57.950 -52.734  1.00 43.79           C  
ATOM   8974  O   ARG A 592     -72.801  57.741 -53.112  1.00 43.98           O  
ATOM   8975  CB  ARG A 592     -70.334  59.445 -54.211  1.00 61.32           C  
ATOM   8976  CG  ARG A 592     -69.146  59.717 -55.142  1.00 61.32           C  
ATOM   8977  CD  ARG A 592     -67.836  59.613 -54.437  1.00 61.32           C  
ATOM   8978  NE  ARG A 592     -66.729  59.969 -55.305  1.00 61.32           N  
ATOM   8979  CZ  ARG A 592     -66.084  59.127 -56.144  1.00 61.32           C  
ATOM   8980  NH1 ARG A 592     -66.432  57.853 -56.248  1.00 61.32           N  
ATOM   8981  NH2 ARG A 592     -65.081  59.591 -56.878  1.00 61.32           N  
ATOM   8982  H   ARG A 592     -71.711  57.082 -55.231  1.00 52.38           H  
ATOM   8983  HA  ARG A 592     -69.596  57.679 -53.228  1.00 52.63           H  
ATOM   8984 1HB  ARG A 592     -71.235  59.757 -54.734  1.00 73.58           H  
ATOM   8985 2HB  ARG A 592     -70.224  60.096 -53.344  1.00 73.58           H  
ATOM   8986 1HG  ARG A 592     -69.153  59.012 -55.967  1.00 73.58           H  
ATOM   8987 2HG  ARG A 592     -69.230  60.727 -55.538  1.00 73.58           H  
ATOM   8988 1HD  ARG A 592     -67.832  60.298 -53.589  1.00 73.58           H  
ATOM   8989 2HD  ARG A 592     -67.676  58.603 -54.078  1.00 73.58           H  
ATOM   8990  HE  ARG A 592     -66.411  60.930 -55.275  1.00 73.58           H  
ATOM   8991 1HH1 ARG A 592     -67.210  57.451 -55.696  1.00 73.58           H  
ATOM   8992 2HH1 ARG A 592     -65.932  57.251 -56.880  1.00 73.58           H  
ATOM   8993 1HH2 ARG A 592     -64.808  60.562 -56.807  1.00 73.58           H  
ATOM   8994 2HH2 ARG A 592     -64.588  58.977 -57.510  1.00 73.58           H  
ATOM   8995  N   GLY A 593     -71.329  58.158 -51.462  1.00 43.57           N  
ATOM   8996  CA  GLY A 593     -72.332  58.189 -50.407  1.00 43.55           C  
ATOM   8997  C   GLY A 593     -71.660  58.349 -49.054  1.00 43.20           C  
ATOM   8998  O   GLY A 593     -70.435  58.462 -48.977  1.00 43.12           O  
ATOM   8999  H   GLY A 593     -70.361  58.307 -51.212  1.00 52.28           H  
ATOM   9000 1HA  GLY A 593     -73.023  59.013 -50.580  1.00 52.26           H  
ATOM   9001 2HA  GLY A 593     -72.912  57.266 -50.425  1.00 52.26           H  
ATOM   9002  N   ARG A 594     -72.466  58.397 -47.999  1.00 43.05           N  
ATOM   9003  CA  ARG A 594     -71.956  58.558 -46.642  1.00 42.75           C  
ATOM   9004  C   ARG A 594     -71.556  57.214 -46.045  1.00 42.33           C  
ATOM   9005  O   ARG A 594     -72.111  56.178 -46.415  1.00 42.37           O  
ATOM   9006  CB  ARG A 594     -72.995  59.222 -45.751  1.00 59.97           C  
ATOM   9007  CG  ARG A 594     -73.346  60.663 -46.137  1.00 59.97           C  
ATOM   9008  CD  ARG A 594     -74.369  61.262 -45.226  1.00 59.97           C  
ATOM   9009  NE  ARG A 594     -75.684  60.625 -45.363  1.00 59.97           N  
ATOM   9010  CZ  ARG A 594     -76.747  60.852 -44.555  1.00 59.97           C  
ATOM   9011  NH1 ARG A 594     -76.655  61.698 -43.547  1.00 59.97           N  
ATOM   9012  NH2 ARG A 594     -77.889  60.219 -44.782  1.00 59.97           N  
ATOM   9013  H   ARG A 594     -73.460  58.295 -48.146  1.00 51.66           H  
ATOM   9014  HA  ARG A 594     -71.073  59.197 -46.677  1.00 51.30           H  
ATOM   9015 1HB  ARG A 594     -73.910  58.635 -45.768  1.00 71.96           H  
ATOM   9016 2HB  ARG A 594     -72.636  59.228 -44.720  1.00 71.96           H  
ATOM   9017 1HG  ARG A 594     -72.447  61.276 -46.092  1.00 71.96           H  
ATOM   9018 2HG  ARG A 594     -73.742  60.680 -47.151  1.00 71.96           H  
ATOM   9019 1HD  ARG A 594     -74.034  61.145 -44.196  1.00 71.96           H  
ATOM   9020 2HD  ARG A 594     -74.475  62.322 -45.459  1.00 71.96           H  
ATOM   9021  HE  ARG A 594     -75.810  59.973 -46.124  1.00 71.96           H  
ATOM   9022 1HH1 ARG A 594     -75.790  62.185 -43.369  1.00 71.96           H  
ATOM   9023 2HH1 ARG A 594     -77.453  61.862 -42.950  1.00 71.96           H  
ATOM   9024 1HH2 ARG A 594     -77.964  59.570 -45.554  1.00 71.96           H  
ATOM   9025 2HH2 ARG A 594     -78.687  60.382 -44.186  1.00 71.96           H  
ATOM   9026  N   GLY A 595     -70.601  57.240 -45.117  1.00 41.99           N  
ATOM   9027  CA  GLY A 595     -70.181  56.044 -44.397  1.00 41.62           C  
ATOM   9028  C   GLY A 595     -70.891  55.951 -43.051  1.00 41.26           C  
ATOM   9029  O   GLY A 595     -71.950  56.551 -42.856  1.00 41.17           O  
ATOM   9030  H   GLY A 595     -70.170  58.121 -44.882  1.00 50.39           H  
ATOM   9031 1HA  GLY A 595     -70.400  55.159 -44.994  1.00 49.94           H  
ATOM   9032 2HA  GLY A 595     -69.103  56.072 -44.242  1.00 49.94           H  
ATOM   9033  N   GLY A 596     -70.315  55.181 -42.128  1.00 41.10           N  
ATOM   9034  CA  GLY A 596     -70.911  54.988 -40.809  1.00 40.79           C  
ATOM   9035  C   GLY A 596     -70.338  55.974 -39.795  1.00 40.45           C  
ATOM   9036  O   GLY A 596     -69.695  56.960 -40.164  1.00 40.56           O  
ATOM   9037  H   GLY A 596     -69.443  54.721 -42.342  1.00 49.32           H  
ATOM   9038 1HA  GLY A 596     -71.992  55.112 -40.874  1.00 48.95           H  
ATOM   9039 2HA  GLY A 596     -70.723  53.969 -40.473  1.00 48.95           H  
ATOM   9040  N   GLY A 597     -70.577  55.709 -38.511  1.00 40.09           N  
ATOM   9041  CA  GLY A 597     -70.102  56.591 -37.451  1.00 39.79           C  
ATOM   9042  C   GLY A 597     -68.763  56.121 -36.897  1.00 39.54           C  
ATOM   9043  O   GLY A 597     -68.095  55.270 -37.487  1.00 39.70           O  
ATOM   9044  H   GLY A 597     -71.101  54.883 -38.266  1.00 48.11           H  
ATOM   9045 1HA  GLY A 597     -70.005  57.607 -37.837  1.00 47.75           H  
ATOM   9046 2HA  GLY A 597     -70.837  56.622 -36.648  1.00 47.75           H  
ATOM   9047  N   ARG A 598     -68.372  56.692 -35.761  1.00 39.19           N  
ATOM   9048  CA  ARG A 598     -67.115  56.345 -35.114  1.00 38.94           C  
ATOM   9049  C   ARG A 598     -67.230  54.886 -34.600  1.00 38.83           C  
ATOM   9050  O   ARG A 598     -68.250  54.561 -33.996  1.00 38.91           O  
ATOM   9051  CB  ARG A 598     -66.859  57.333 -33.962  1.00 54.62           C  
ATOM   9052  CG  ARG A 598     -65.478  57.279 -33.294  1.00 54.62           C  
ATOM   9053  CD  ARG A 598     -65.478  56.439 -32.086  1.00 54.62           C  
ATOM   9054  NE  ARG A 598     -66.098  57.053 -30.928  1.00 54.62           N  
ATOM   9055  CZ  ARG A 598     -66.532  56.352 -29.849  1.00 54.62           C  
ATOM   9056  NH1 ARG A 598     -66.417  55.029 -29.828  1.00 54.62           N  
ATOM   9057  NH2 ARG A 598     -67.071  56.989 -28.815  1.00 54.62           N  
ATOM   9058  H   ARG A 598     -68.971  57.385 -35.337  1.00 47.03           H  
ATOM   9059  HA  ARG A 598     -66.319  56.464 -35.834  1.00 46.73           H  
ATOM   9060 1HB  ARG A 598     -66.999  58.350 -34.321  1.00 65.54           H  
ATOM   9061 2HB  ARG A 598     -67.601  57.161 -33.183  1.00 65.54           H  
ATOM   9062 1HG  ARG A 598     -64.747  56.884 -33.989  1.00 65.54           H  
ATOM   9063 2HG  ARG A 598     -65.184  58.285 -33.002  1.00 65.54           H  
ATOM   9064 1HD  ARG A 598     -66.057  55.604 -32.316  1.00 65.54           H  
ATOM   9065 2HD  ARG A 598     -64.466  56.128 -31.829  1.00 65.54           H  
ATOM   9066  HE  ARG A 598     -66.195  58.059 -30.914  1.00 65.54           H  
ATOM   9067 1HH1 ARG A 598     -66.009  54.522 -30.634  1.00 65.54           H  
ATOM   9068 2HH1 ARG A 598     -66.746  54.480 -29.022  1.00 65.54           H  
ATOM   9069 1HH2 ARG A 598     -67.160  57.993 -28.829  1.00 65.54           H  
ATOM   9070 2HH2 ARG A 598     -67.395  56.463 -28.011  1.00 65.54           H  
ATOM   9071  N   PRO A 599     -66.238  53.990 -34.827  1.00 38.69           N  
ATOM   9072  CA  PRO A 599     -66.201  52.614 -34.322  1.00 38.63           C  
ATOM   9073  C   PRO A 599     -66.241  52.553 -32.797  1.00 38.58           C  
ATOM   9074  O   PRO A 599     -65.619  53.381 -32.137  1.00 38.74           O  
ATOM   9075  CB  PRO A 599     -64.843  52.109 -34.832  1.00 57.94           C  
ATOM   9076  CG  PRO A 599     -64.558  52.944 -36.058  1.00 57.94           C  
ATOM   9077  CD  PRO A 599     -65.129  54.314 -35.750  1.00 57.94           C  
ATOM   9078  HA  PRO A 599     -67.029  52.043 -34.759  1.00 46.36           H  
ATOM   9079 1HB  PRO A 599     -64.080  52.219 -34.046  1.00 69.53           H  
ATOM   9080 2HB  PRO A 599     -64.909  51.034 -35.058  1.00 69.53           H  
ATOM   9081 1HG  PRO A 599     -63.473  52.974 -36.252  1.00 69.53           H  
ATOM   9082 2HG  PRO A 599     -65.023  52.485 -36.943  1.00 69.53           H  
ATOM   9083 1HD  PRO A 599     -64.381  54.953 -35.271  1.00 69.53           H  
ATOM   9084 2HD  PRO A 599     -65.506  54.720 -36.705  1.00 69.53           H  
ATOM   9085  N   LYS A 600     -66.913  51.536 -32.263  1.00 38.40           N  
ATOM   9086  CA  LYS A 600     -67.002  51.327 -30.817  1.00 38.39           C  
ATOM   9087  C   LYS A 600     -65.730  50.704 -30.268  1.00 38.16           C  
ATOM   9088  O   LYS A 600     -65.050  49.946 -30.965  1.00 38.19           O  
ATOM   9089  CB  LYS A 600     -68.179  50.417 -30.465  1.00 53.75           C  
ATOM   9090  CG  LYS A 600     -69.559  50.995 -30.740  1.00 53.75           C  
ATOM   9091  CD  LYS A 600     -70.638  50.000 -30.317  1.00 53.75           C  
ATOM   9092  CE  LYS A 600     -72.049  50.539 -30.527  1.00 53.75           C  
ATOM   9093  NZ  LYS A 600     -73.081  49.531 -30.128  1.00 53.75           N  
ATOM   9094  H   LYS A 600     -67.388  50.892 -32.878  1.00 46.08           H  
ATOM   9095  HA  LYS A 600     -67.144  52.290 -30.327  1.00 46.07           H  
ATOM   9096 1HB  LYS A 600     -68.087  49.480 -31.011  1.00 64.50           H  
ATOM   9097 2HB  LYS A 600     -68.127  50.174 -29.398  1.00 64.50           H  
ATOM   9098 1HG  LYS A 600     -69.674  51.923 -30.174  1.00 64.50           H  
ATOM   9099 2HG  LYS A 600     -69.659  51.221 -31.801  1.00 64.50           H  
ATOM   9100 1HD  LYS A 600     -70.525  49.078 -30.888  1.00 64.50           H  
ATOM   9101 2HD  LYS A 600     -70.509  49.765 -29.256  1.00 64.50           H  
ATOM   9102 1HE  LYS A 600     -72.180  51.435 -29.921  1.00 64.50           H  
ATOM   9103 2HE  LYS A 600     -72.190  50.796 -31.577  1.00 64.50           H  
ATOM   9104 1HZ  LYS A 600     -74.007  49.912 -30.267  1.00 64.50           H  
ATOM   9105 2HZ  LYS A 600     -72.978  48.697 -30.687  1.00 64.50           H  
ATOM   9106 3HZ  LYS A 600     -72.958  49.291 -29.148  1.00 64.50           H  
ATOM   9107  N   LYS A 601     -65.432  50.984 -29.002  1.00 37.98           N  
ATOM   9108  CA  LYS A 601     -64.303  50.352 -28.333  1.00 37.82           C  
ATOM   9109  C   LYS A 601     -64.719  48.979 -27.822  1.00 37.89           C  
ATOM   9110  O   LYS A 601     -65.905  48.708 -27.602  1.00 38.10           O  
ATOM   9111  CB  LYS A 601     -63.774  51.210 -27.182  1.00 53.02           C  
ATOM   9112  CG  LYS A 601     -63.182  52.543 -27.604  1.00 53.02           C  
ATOM   9113  CD  LYS A 601     -62.666  53.324 -26.398  1.00 53.02           C  
ATOM   9114  CE  LYS A 601     -62.075  54.671 -26.810  1.00 53.02           C  
ATOM   9115  NZ  LYS A 601     -61.587  55.449 -25.633  1.00 53.02           N  
ATOM   9116  H   LYS A 601     -66.017  51.656 -28.491  1.00 45.58           H  
ATOM   9117  HA  LYS A 601     -63.498  50.209 -29.058  1.00 45.38           H  
ATOM   9118 1HB  LYS A 601     -64.559  51.408 -26.477  1.00 63.62           H  
ATOM   9119 2HB  LYS A 601     -62.991  50.658 -26.656  1.00 63.62           H  
ATOM   9120 1HG  LYS A 601     -62.364  52.370 -28.305  1.00 63.62           H  
ATOM   9121 2HG  LYS A 601     -63.953  53.129 -28.111  1.00 63.62           H  
ATOM   9122 1HD  LYS A 601     -63.489  53.497 -25.702  1.00 63.62           H  
ATOM   9123 2HD  LYS A 601     -61.898  52.741 -25.888  1.00 63.62           H  
ATOM   9124 1HE  LYS A 601     -61.243  54.502 -27.492  1.00 63.62           H  
ATOM   9125 2HE  LYS A 601     -62.841  55.254 -27.325  1.00 63.62           H  
ATOM   9126 1HZ  LYS A 601     -61.206  56.331 -25.946  1.00 63.62           H  
ATOM   9127 2HZ  LYS A 601     -62.355  55.622 -24.999  1.00 63.62           H  
ATOM   9128 3HZ  LYS A 601     -60.868  54.925 -25.155  1.00 63.62           H  
ATOM   9129  N   GLU A 602     -63.732  48.126 -27.569  1.00 37.75           N  
ATOM   9130  CA  GLU A 602     -63.925  46.755 -27.088  1.00 37.83           C  
ATOM   9131  C   GLU A 602     -64.536  46.646 -25.684  1.00 37.55           C  
ATOM   9132  O   GLU A 602     -64.856  45.548 -25.229  1.00 37.50           O  
ATOM   9133  CB  GLU A 602     -62.593  45.989 -27.159  1.00 52.94           C  
ATOM   9134  CG  GLU A 602     -61.504  46.440 -26.182  1.00 52.94           C  
ATOM   9135  CD  GLU A 602     -60.679  47.614 -26.660  1.00 52.94           C  
ATOM   9136  OE1 GLU A 602     -61.125  48.322 -27.542  1.00 52.94           O  
ATOM   9137  OE2 GLU A 602     -59.612  47.810 -26.139  1.00 52.94           O  
ATOM   9138  H   GLU A 602     -62.770  48.425 -27.757  1.00 45.30           H  
ATOM   9139  HA  GLU A 602     -64.614  46.267 -27.777  1.00 45.40           H  
ATOM   9140 1HB  GLU A 602     -62.781  44.932 -26.975  1.00 63.53           H  
ATOM   9141 2HB  GLU A 602     -62.186  46.072 -28.167  1.00 63.53           H  
ATOM   9142 1HG  GLU A 602     -61.950  46.678 -25.243  1.00 63.53           H  
ATOM   9143 2HG  GLU A 602     -60.837  45.597 -26.017  1.00 63.53           H  
ATOM   9144  N   VAL A 603     -64.670  47.781 -25.002  1.00 37.41           N  
ATOM   9145  CA  VAL A 603     -65.252  47.846 -23.671  1.00 37.21           C  
ATOM   9146  C   VAL A 603     -66.636  48.502 -23.635  1.00 37.44           C  
ATOM   9147  O   VAL A 603     -67.241  48.609 -22.562  1.00 37.64           O  
ATOM   9148  CB  VAL A 603     -64.332  48.638 -22.716  1.00 52.17           C  
ATOM   9149  CG1 VAL A 603     -62.992  47.958 -22.590  1.00 52.17           C  
ATOM   9150  CG2 VAL A 603     -64.141  50.079 -23.245  1.00 52.17           C  
ATOM   9151  H   VAL A 603     -64.352  48.622 -25.457  1.00 44.89           H  
ATOM   9152  HA  VAL A 603     -65.350  46.827 -23.296  1.00 44.65           H  
ATOM   9153  HB  VAL A 603     -64.790  48.664 -21.727  1.00 62.60           H  
ATOM   9154 1HG1 VAL A 603     -62.363  48.517 -21.899  1.00 62.60           H  
ATOM   9155 2HG1 VAL A 603     -63.136  46.944 -22.214  1.00 62.60           H  
ATOM   9156 3HG1 VAL A 603     -62.514  47.923 -23.549  1.00 62.60           H  
ATOM   9157 1HG2 VAL A 603     -63.501  50.631 -22.557  1.00 62.60           H  
ATOM   9158 2HG2 VAL A 603     -63.673  50.056 -24.224  1.00 62.60           H  
ATOM   9159 3HG2 VAL A 603     -65.104  50.585 -23.318  1.00 62.60           H  
ATOM   9160  N   GLU A 604     -67.173  48.939 -24.778  1.00 37.45           N  
ATOM   9161  CA  GLU A 604     -68.468  49.617 -24.732  1.00 37.72           C  
ATOM   9162  C   GLU A 604     -69.625  48.642 -24.718  1.00 37.68           C  
ATOM   9163  O   GLU A 604     -70.405  48.520 -25.665  1.00 37.66           O  
ATOM   9164  CB  GLU A 604     -68.624  50.628 -25.869  1.00 52.70           C  
ATOM   9165  CG  GLU A 604     -67.653  51.801 -25.776  1.00 52.70           C  
ATOM   9166  CD  GLU A 604     -67.863  52.888 -26.820  1.00 52.70           C  
ATOM   9167  OE1 GLU A 604     -68.812  53.639 -26.694  1.00 52.70           O  
ATOM   9168  OE2 GLU A 604     -67.073  52.967 -27.742  1.00 52.70           O  
ATOM   9169  H   GLU A 604     -66.696  48.801 -25.675  1.00 44.94           H  
ATOM   9170  HA  GLU A 604     -68.515  50.184 -23.803  1.00 45.26           H  
ATOM   9171 1HB  GLU A 604     -68.448  50.128 -26.823  1.00 63.24           H  
ATOM   9172 2HB  GLU A 604     -69.632  51.009 -25.879  1.00 63.24           H  
ATOM   9173 1HG  GLU A 604     -67.747  52.244 -24.786  1.00 63.24           H  
ATOM   9174 2HG  GLU A 604     -66.658  51.407 -25.863  1.00 63.24           H  
ATOM   9175  N   ASN A 605     -69.772  47.985 -23.584  1.00 37.71           N  
ATOM   9176  CA  ASN A 605     -70.783  46.958 -23.395  1.00 37.72           C  
ATOM   9177  C   ASN A 605     -72.117  47.597 -23.041  1.00 38.03           C  
ATOM   9178  O   ASN A 605     -72.606  47.481 -21.916  1.00 38.22           O  
ATOM   9179  CB  ASN A 605     -70.326  45.994 -22.328  1.00 52.81           C  
ATOM   9180  CG  ASN A 605     -69.090  45.259 -22.754  1.00 52.81           C  
ATOM   9181  OD1 ASN A 605     -68.953  44.843 -23.912  1.00 52.81           O  
ATOM   9182  ND2 ASN A 605     -68.173  45.099 -21.839  1.00 52.81           N  
ATOM   9183  H   ASN A 605     -69.076  48.191 -22.864  1.00 45.25           H  
ATOM   9184  HA  ASN A 605     -70.916  46.417 -24.333  1.00 45.26           H  
ATOM   9185 1HB  ASN A 605     -70.116  46.539 -21.408  1.00 63.37           H  
ATOM   9186 2HB  ASN A 605     -71.116  45.276 -22.118  1.00 63.37           H  
ATOM   9187 1HD2 ASN A 605     -67.320  44.631 -22.068  1.00 63.37           H  
ATOM   9188 2HD2 ASN A 605     -68.319  45.454 -20.915  1.00 63.37           H  
ATOM   9189  N   LYS A 606     -72.683  48.294 -24.017  1.00 38.12           N  
ATOM   9190  CA  LYS A 606     -73.915  49.052 -23.839  1.00 38.44           C  
ATOM   9191  C   LYS A 606     -74.886  48.860 -24.999  1.00 38.51           C  
ATOM   9192  O   LYS A 606     -74.477  48.653 -26.144  1.00 38.46           O  
ATOM   9193  CB  LYS A 606     -73.574  50.536 -23.682  1.00 53.69           C  
ATOM   9194  CG  LYS A 606     -72.948  51.165 -24.931  1.00 53.69           C  
ATOM   9195  CD  LYS A 606     -72.508  52.605 -24.692  1.00 53.69           C  
ATOM   9196  CE  LYS A 606     -71.987  53.232 -25.986  1.00 53.69           C  
ATOM   9197  NZ  LYS A 606     -71.450  54.603 -25.776  1.00 53.69           N  
ATOM   9198  H   LYS A 606     -72.172  48.312 -24.904  1.00 45.74           H  
ATOM   9199  HA  LYS A 606     -74.408  48.704 -22.932  1.00 46.13           H  
ATOM   9200 1HB  LYS A 606     -74.477  51.094 -23.437  1.00 64.43           H  
ATOM   9201 2HB  LYS A 606     -72.874  50.658 -22.855  1.00 64.43           H  
ATOM   9202 1HG  LYS A 606     -72.083  50.579 -25.238  1.00 64.43           H  
ATOM   9203 2HG  LYS A 606     -73.671  51.157 -25.745  1.00 64.43           H  
ATOM   9204 1HD  LYS A 606     -73.349  53.190 -24.320  1.00 64.43           H  
ATOM   9205 2HD  LYS A 606     -71.712  52.621 -23.949  1.00 64.43           H  
ATOM   9206 1HE  LYS A 606     -71.199  52.608 -26.392  1.00 64.43           H  
ATOM   9207 2HE  LYS A 606     -72.802  53.282 -26.708  1.00 64.43           H  
ATOM   9208 1HZ  LYS A 606     -71.111  54.965 -26.660  1.00 64.43           H  
ATOM   9209 2HZ  LYS A 606     -72.170  55.209 -25.414  1.00 64.43           H  
ATOM   9210 3HZ  LYS A 606     -70.678  54.561 -25.120  1.00 64.43           H  
ATOM   9211  N   GLY A 607     -76.176  48.989 -24.710  1.00 38.68           N  
ATOM   9212  CA  GLY A 607     -77.203  48.905 -25.736  1.00 38.83           C  
ATOM   9213  C   GLY A 607     -78.587  48.938 -25.109  1.00 39.00           C  
ATOM   9214  O   GLY A 607     -78.721  49.022 -23.887  1.00 39.09           O  
ATOM   9215  H   GLY A 607     -76.457  49.148 -23.752  1.00 46.42           H  
ATOM   9216 1HA  GLY A 607     -77.093  49.735 -26.433  1.00 46.60           H  
ATOM   9217 2HA  GLY A 607     -77.078  47.984 -26.306  1.00 46.60           H  
ATOM   9218  N   GLY A 608     -79.612  48.877 -25.950  1.00 39.09           N  
ATOM   9219  CA  GLY A 608     -80.998  48.913 -25.504  1.00 39.31           C  
ATOM   9220  C   GLY A 608     -81.910  49.021 -26.712  1.00 39.42           C  
ATOM   9221  O   GLY A 608     -81.427  49.067 -27.845  1.00 39.39           O  
ATOM   9222  H   GLY A 608     -79.428  48.806 -26.942  1.00 46.91           H  
ATOM   9223 1HA  GLY A 608     -81.231  48.011 -24.939  1.00 47.17           H  
ATOM   9224 2HA  GLY A 608     -81.153  49.765 -24.842  1.00 47.17           H  
ATOM   9225  N   ASP A 609     -83.215  49.049 -26.465  1.00 39.59           N  
ATOM   9226  CA  ASP A 609     -84.223  49.135 -27.518  1.00 39.75           C  
ATOM   9227  C   ASP A 609     -85.490  49.757 -26.935  1.00 39.94           C  
ATOM   9228  O   ASP A 609     -85.531  50.067 -25.742  1.00 39.87           O  
ATOM   9229  CB  ASP A 609     -84.496  47.726 -28.087  1.00 55.58           C  
ATOM   9230  CG  ASP A 609     -85.033  47.708 -29.530  1.00 55.58           C  
ATOM   9231  OD1 ASP A 609     -85.567  48.714 -29.948  1.00 55.58           O  
ATOM   9232  OD2 ASP A 609     -84.920  46.697 -30.184  1.00 55.58           O  
ATOM   9233  H   ASP A 609     -83.528  49.015 -25.505  1.00 47.51           H  
ATOM   9234  HA  ASP A 609     -83.855  49.779 -28.317  1.00 47.70           H  
ATOM   9235 1HB  ASP A 609     -83.574  47.145 -28.062  1.00 66.70           H  
ATOM   9236 2HB  ASP A 609     -85.218  47.218 -27.448  1.00 66.70           H  
ATOM   9237  N   GLN A 610     -86.519  49.927 -27.756  1.00 40.20           N  
ATOM   9238  CA  GLN A 610     -87.783  50.500 -27.292  1.00 40.45           C  
ATOM   9239  C   GLN A 610     -88.990  49.958 -28.048  1.00 40.56           C  
ATOM   9240  O   GLN A 610     -89.006  49.919 -29.277  1.00 40.63           O  
ATOM   9241  CB  GLN A 610     -87.745  52.025 -27.412  1.00 56.53           C  
ATOM   9242  CG  GLN A 610     -88.985  52.729 -26.890  1.00 56.53           C  
ATOM   9243  CD  GLN A 610     -88.862  54.223 -26.951  1.00 56.53           C  
ATOM   9244  OE1 GLN A 610     -87.988  54.768 -27.629  1.00 56.53           O  
ATOM   9245  NE2 GLN A 610     -89.742  54.911 -26.237  1.00 56.53           N  
ATOM   9246  H   GLN A 610     -86.393  49.648 -28.734  1.00 48.24           H  
ATOM   9247  HA  GLN A 610     -87.908  50.239 -26.242  1.00 48.54           H  
ATOM   9248 1HB  GLN A 610     -86.885  52.407 -26.862  1.00 67.84           H  
ATOM   9249 2HB  GLN A 610     -87.615  52.302 -28.457  1.00 67.84           H  
ATOM   9250 1HG  GLN A 610     -89.843  52.447 -27.499  1.00 67.84           H  
ATOM   9251 2HG  GLN A 610     -89.147  52.439 -25.853  1.00 67.84           H  
ATOM   9252 1HE2 GLN A 610     -89.713  55.912 -26.236  1.00 67.84           H  
ATOM   9253 2HE2 GLN A 610     -90.439  54.435 -25.699  1.00 67.84           H  
ATOM   9254  N   GLY A 611     -90.037  49.602 -27.312  1.00 40.62           N  
ATOM   9255  CA  GLY A 611     -91.252  49.100 -27.934  1.00 40.77           C  
ATOM   9256  C   GLY A 611     -92.255  48.663 -26.872  1.00 40.97           C  
ATOM   9257  O   GLY A 611     -91.983  48.804 -25.679  1.00 41.00           O  
ATOM   9258  H   GLY A 611     -89.980  49.655 -26.303  1.00 48.74           H  
ATOM   9259 1HA  GLY A 611     -91.680  49.879 -28.564  1.00 48.92           H  
ATOM   9260 2HA  GLY A 611     -90.986  48.262 -28.574  1.00 48.92           H  
ATOM   9261  N   PRO A 612     -93.432  48.169 -27.284  1.00 41.17           N  
ATOM   9262  CA  PRO A 612     -94.521  47.713 -26.442  1.00 41.39           C  
ATOM   9263  C   PRO A 612     -94.146  46.393 -25.779  1.00 41.13           C  
ATOM   9264  O   PRO A 612     -93.277  45.688 -26.296  1.00 40.79           O  
ATOM   9265  CB  PRO A 612     -95.668  47.539 -27.444  1.00 62.09           C  
ATOM   9266  CG  PRO A 612     -94.981  47.230 -28.757  1.00 62.09           C  
ATOM   9267  CD  PRO A 612     -93.694  48.030 -28.733  1.00 62.09           C  
ATOM   9268  HA  PRO A 612     -94.734  48.503 -25.710  1.00 49.67           H  
ATOM   9269 1HB  PRO A 612     -96.327  46.713 -27.117  1.00 74.51           H  
ATOM   9270 2HB  PRO A 612     -96.286  48.448 -27.481  1.00 74.51           H  
ATOM   9271 1HG  PRO A 612     -94.796  46.144 -28.830  1.00 74.51           H  
ATOM   9272 2HG  PRO A 612     -95.637  47.497 -29.600  1.00 74.51           H  
ATOM   9273 1HD  PRO A 612     -92.916  47.433 -29.227  1.00 74.51           H  
ATOM   9274 2HD  PRO A 612     -93.838  49.012 -29.208  1.00 74.51           H  
ATOM   9275  N   PRO A 613     -94.768  46.042 -24.647  1.00 41.31           N  
ATOM   9276  CA  PRO A 613     -94.632  44.770 -23.974  1.00 41.17           C  
ATOM   9277  C   PRO A 613     -95.312  43.692 -24.790  1.00 41.14           C  
ATOM   9278  O   PRO A 613     -96.248  43.986 -25.535  1.00 41.46           O  
ATOM   9279  CB  PRO A 613     -95.343  45.016 -22.642  1.00 61.76           C  
ATOM   9280  CG  PRO A 613     -96.350  46.113 -22.947  1.00 61.76           C  
ATOM   9281  CD  PRO A 613     -95.680  46.987 -23.982  1.00 61.76           C  
ATOM   9282  HA  PRO A 613     -93.565  44.542 -23.832  1.00 49.40           H  
ATOM   9283 1HB  PRO A 613     -95.824  44.079 -22.305  1.00 74.11           H  
ATOM   9284 2HB  PRO A 613     -94.614  45.296 -21.870  1.00 74.11           H  
ATOM   9285 1HG  PRO A 613     -97.275  45.679 -23.333  1.00 74.11           H  
ATOM   9286 2HG  PRO A 613     -96.614  46.660 -22.029  1.00 74.11           H  
ATOM   9287 1HD  PRO A 613     -96.448  47.355 -24.673  1.00 74.11           H  
ATOM   9288 2HD  PRO A 613     -95.116  47.802 -23.500  1.00 74.11           H  
ATOM   9289  N   LEU A 614     -94.883  42.456 -24.603  1.00 40.80           N  
ATOM   9290  CA  LEU A 614     -95.490  41.322 -25.283  1.00 40.80           C  
ATOM   9291  C   LEU A 614     -96.406  40.594 -24.323  1.00 41.02           C  
ATOM   9292  O   LEU A 614     -96.208  40.686 -23.109  1.00 41.04           O  
ATOM   9293  CB  LEU A 614     -94.401  40.369 -25.773  1.00 57.12           C  
ATOM   9294  CG  LEU A 614     -93.300  40.990 -26.674  1.00 57.12           C  
ATOM   9295  CD1 LEU A 614     -92.321  39.906 -27.024  1.00 57.12           C  
ATOM   9296  CD2 LEU A 614     -93.893  41.625 -27.933  1.00 57.12           C  
ATOM   9297  H   LEU A 614     -94.112  42.292 -23.972  1.00 48.96           H  
ATOM   9298  HA  LEU A 614     -96.094  41.671 -26.121  1.00 48.96           H  
ATOM   9299 1HB  LEU A 614     -93.913  39.931 -24.903  1.00 68.54           H  
ATOM   9300 2HB  LEU A 614     -94.875  39.568 -26.327  1.00 68.54           H  
ATOM   9301  HG  LEU A 614     -92.770  41.758 -26.112  1.00 68.54           H  
ATOM   9302 1HD1 LEU A 614     -91.518  40.316 -27.636  1.00 68.54           H  
ATOM   9303 2HD1 LEU A 614     -91.898  39.478 -26.114  1.00 68.54           H  
ATOM   9304 3HD1 LEU A 614     -92.838  39.131 -27.584  1.00 68.54           H  
ATOM   9305 1HD2 LEU A 614     -93.092  42.047 -28.534  1.00 68.54           H  
ATOM   9306 2HD2 LEU A 614     -94.409  40.879 -28.512  1.00 68.54           H  
ATOM   9307 3HD2 LEU A 614     -94.591  42.421 -27.665  1.00 68.54           H  
ATOM   9308  N   MET A 615     -97.398  39.871 -24.852  1.00 41.23           N  
ATOM   9309  CA  MET A 615     -98.302  39.094 -23.991  1.00 41.50           C  
ATOM   9310  C   MET A 615     -99.214  38.159 -24.770  1.00 41.46           C  
ATOM   9311  O   MET A 615     -99.486  38.385 -25.946  1.00 41.32           O  
ATOM   9312  CB  MET A 615     -99.135  40.062 -23.158  1.00 57.99           C  
ATOM   9313  CG  MET A 615    -100.018  40.970 -23.995  1.00 57.99           C  
ATOM   9314  SD  MET A 615    -100.537  42.432 -23.111  1.00 57.99           S  
ATOM   9315  CE  MET A 615     -99.000  43.392 -23.178  1.00 57.99           C  
ATOM   9316  H   MET A 615     -97.505  39.858 -25.879  1.00 49.48           H  
ATOM   9317  HA  MET A 615     -97.692  38.481 -23.323  1.00 49.80           H  
ATOM   9318 1HB  MET A 615     -99.803  39.483 -22.525  1.00 69.59           H  
ATOM   9319 2HB  MET A 615     -98.513  40.639 -22.497  1.00 69.59           H  
ATOM   9320 1HG  MET A 615     -99.481  41.280 -24.892  1.00 69.59           H  
ATOM   9321 2HG  MET A 615    -100.906  40.423 -24.309  1.00 69.59           H  
ATOM   9322 1HE  MET A 615     -99.151  44.342 -22.674  1.00 69.59           H  
ATOM   9323 2HE  MET A 615     -98.191  42.855 -22.687  1.00 69.59           H  
ATOM   9324 3HE  MET A 615     -98.722  43.573 -24.221  1.00 69.59           H  
ATOM   9325  N   THR A 616     -99.772  37.162 -24.091  1.00 41.63           N  
ATOM   9326  CA  THR A 616    -100.737  36.273 -24.725  1.00 41.68           C  
ATOM   9327  C   THR A 616    -101.679  35.643 -23.711  1.00 41.99           C  
ATOM   9328  O   THR A 616    -101.329  35.494 -22.538  1.00 42.28           O  
ATOM   9329  CB  THR A 616    -100.017  35.186 -25.540  1.00 58.33           C  
ATOM   9330  OG1 THR A 616    -100.987  34.386 -26.221  1.00 58.33           O  
ATOM   9331  CG2 THR A 616     -99.179  34.310 -24.635  1.00 58.33           C  
ATOM   9332  H   THR A 616     -99.512  36.998 -23.125  1.00 49.96           H  
ATOM   9333  HA  THR A 616    -101.344  36.860 -25.415  1.00 50.02           H  
ATOM   9334  HB  THR A 616     -99.370  35.665 -26.278  1.00 70.00           H  
ATOM   9335  HG1 THR A 616    -100.545  33.846 -26.884  1.00 70.00           H  
ATOM   9336 1HG2 THR A 616     -98.674  33.557 -25.235  1.00 70.00           H  
ATOM   9337 2HG2 THR A 616     -98.434  34.920 -24.119  1.00 70.00           H  
ATOM   9338 3HG2 THR A 616     -99.810  33.817 -23.901  1.00 70.00           H  
ATOM   9339  N   ASP A 617    -102.883  35.305 -24.168  1.00 41.99           N  
ATOM   9340  CA  ASP A 617    -103.902  34.648 -23.351  1.00 42.31           C  
ATOM   9341  C   ASP A 617    -104.909  33.912 -24.233  1.00 42.19           C  
ATOM   9342  O   ASP A 617    -104.859  34.018 -25.462  1.00 41.90           O  
ATOM   9343  CB  ASP A 617    -104.644  35.716 -22.510  1.00 59.11           C  
ATOM   9344  CG  ASP A 617    -105.353  35.194 -21.243  1.00 59.11           C  
ATOM   9345  OD1 ASP A 617    -105.397  34.002 -21.062  1.00 59.11           O  
ATOM   9346  OD2 ASP A 617    -105.907  35.990 -20.500  1.00 59.11           O  
ATOM   9347  H   ASP A 617    -103.076  35.470 -25.147  1.00 50.39           H  
ATOM   9348  HA  ASP A 617    -103.419  33.926 -22.691  1.00 50.77           H  
ATOM   9349 1HB  ASP A 617    -103.930  36.486 -22.203  1.00 70.93           H  
ATOM   9350 2HB  ASP A 617    -105.389  36.205 -23.140  1.00 70.93           H  
ATOM   9351  N   LYS A 618    -105.861  33.231 -23.601  1.00 42.46           N  
ATOM   9352  CA  LYS A 618    -106.940  32.544 -24.311  1.00 42.43           C  
ATOM   9353  C   LYS A 618    -108.160  32.313 -23.424  1.00 42.86           C  
ATOM   9354  O   LYS A 618    -108.066  31.689 -22.367  1.00 43.22           O  
ATOM   9355  CB  LYS A 618    -106.450  31.200 -24.867  1.00 59.42           C  
ATOM   9356  CG  LYS A 618    -107.481  30.437 -25.706  1.00 59.42           C  
ATOM   9357  CD  LYS A 618    -106.881  29.164 -26.314  1.00 59.42           C  
ATOM   9358  CE  LYS A 618    -107.918  28.398 -27.137  1.00 59.42           C  
ATOM   9359  NZ  LYS A 618    -107.351  27.152 -27.737  1.00 59.42           N  
ATOM   9360  H   LYS A 618    -105.810  33.202 -22.578  1.00 50.95           H  
ATOM   9361  HA  LYS A 618    -107.255  33.172 -25.145  1.00 50.92           H  
ATOM   9362 1HB  LYS A 618    -105.570  31.366 -25.489  1.00 71.30           H  
ATOM   9363 2HB  LYS A 618    -106.149  30.558 -24.040  1.00 71.30           H  
ATOM   9364 1HG  LYS A 618    -108.330  30.159 -25.077  1.00 71.30           H  
ATOM   9365 2HG  LYS A 618    -107.840  31.080 -26.508  1.00 71.30           H  
ATOM   9366 1HD  LYS A 618    -106.038  29.432 -26.955  1.00 71.30           H  
ATOM   9367 2HD  LYS A 618    -106.516  28.521 -25.513  1.00 71.30           H  
ATOM   9368 1HE  LYS A 618    -108.756  28.131 -26.494  1.00 71.30           H  
ATOM   9369 2HE  LYS A 618    -108.281  29.041 -27.940  1.00 71.30           H  
ATOM   9370 1HZ  LYS A 618    -108.067  26.678 -28.271  1.00 71.30           H  
ATOM   9371 2HZ  LYS A 618    -106.580  27.388 -28.347  1.00 71.30           H  
ATOM   9372 3HZ  LYS A 618    -107.022  26.541 -27.003  1.00 71.30           H  
ATOM   9373  N   LYS A 619    -109.317  32.775 -23.889  1.00 42.87           N  
ATOM   9374  CA  LYS A 619    -110.574  32.611 -23.170  1.00 43.32           C  
ATOM   9375  C   LYS A 619    -111.688  32.246 -24.135  1.00 43.25           C  
ATOM   9376  O   LYS A 619    -111.669  32.657 -25.297  1.00 42.95           O  
ATOM   9377  CB  LYS A 619    -110.935  33.883 -22.390  1.00 60.47           C  
ATOM   9378  CG  LYS A 619    -109.983  34.223 -21.226  1.00 60.47           C  
ATOM   9379  CD  LYS A 619    -110.399  35.514 -20.507  1.00 60.47           C  
ATOM   9380  CE  LYS A 619    -109.560  35.777 -19.229  1.00 60.47           C  
ATOM   9381  NZ  LYS A 619    -108.105  35.940 -19.513  1.00 60.47           N  
ATOM   9382  H   LYS A 619    -109.324  33.265 -24.773  1.00 51.44           H  
ATOM   9383  HA  LYS A 619    -110.470  31.787 -22.463  1.00 51.98           H  
ATOM   9384 1HB  LYS A 619    -110.950  34.732 -23.072  1.00 72.56           H  
ATOM   9385 2HB  LYS A 619    -111.940  33.779 -21.980  1.00 72.56           H  
ATOM   9386 1HG  LYS A 619    -109.969  33.395 -20.518  1.00 72.56           H  
ATOM   9387 2HG  LYS A 619    -108.975  34.356 -21.615  1.00 72.56           H  
ATOM   9388 1HD  LYS A 619    -110.275  36.360 -21.184  1.00 72.56           H  
ATOM   9389 2HD  LYS A 619    -111.450  35.450 -20.226  1.00 72.56           H  
ATOM   9390 1HE  LYS A 619    -109.925  36.688 -18.760  1.00 72.56           H  
ATOM   9391 2HE  LYS A 619    -109.690  34.945 -18.539  1.00 72.56           H  
ATOM   9392 1HZ  LYS A 619    -107.586  36.114 -18.673  1.00 72.56           H  
ATOM   9393 2HZ  LYS A 619    -107.724  35.091 -19.940  1.00 72.56           H  
ATOM   9394 3HZ  LYS A 619    -107.932  36.709 -20.151  1.00 72.56           H  
ATOM   9395  N   SER A 620    -112.662  31.490 -23.643  1.00 43.55           N  
ATOM   9396  CA  SER A 620    -113.823  31.096 -24.426  1.00 43.57           C  
ATOM   9397  C   SER A 620    -114.975  30.736 -23.504  1.00 43.81           C  
ATOM   9398  O   SER A 620    -114.794  30.603 -22.289  1.00 43.95           O  
ATOM   9399  CB  SER A 620    -113.493  29.912 -25.315  1.00 60.99           C  
ATOM   9400  OG  SER A 620    -113.262  28.760 -24.551  1.00 60.99           O  
ATOM   9401  H   SER A 620    -112.604  31.172 -22.686  1.00 52.26           H  
ATOM   9402  HA  SER A 620    -114.131  31.935 -25.050  1.00 52.28           H  
ATOM   9403 1HB  SER A 620    -114.318  29.734 -26.004  1.00 73.19           H  
ATOM   9404 2HB  SER A 620    -112.611  30.140 -25.913  1.00 73.19           H  
ATOM   9405  HG  SER A 620    -113.058  28.065 -25.180  1.00 73.19           H  
ATOM   9406  N   SER A 621    -116.159  30.584 -24.080  1.00 43.88           N  
ATOM   9407  CA  SER A 621    -117.341  30.195 -23.331  1.00 44.15           C  
ATOM   9408  C   SER A 621    -118.308  29.465 -24.268  1.00 44.22           C  
ATOM   9409  O   SER A 621    -118.198  29.617 -25.488  1.00 44.11           O  
ATOM   9410  CB  SER A 621    -117.986  31.450 -22.755  1.00 61.70           C  
ATOM   9411  OG  SER A 621    -118.465  32.281 -23.776  1.00 61.70           O  
ATOM   9412  H   SER A 621    -116.246  30.735 -25.075  1.00 52.66           H  
ATOM   9413  HA  SER A 621    -117.026  29.536 -22.524  1.00 52.98           H  
ATOM   9414 1HB  SER A 621    -118.803  31.198 -22.098  1.00 74.04           H  
ATOM   9415 2HB  SER A 621    -117.250  31.991 -22.159  1.00 74.04           H  
ATOM   9416  HG  SER A 621    -118.864  33.035 -23.337  1.00 74.04           H  
ATOM   9417  N   PRO A 622    -119.207  28.606 -23.746  1.00 44.44           N  
ATOM   9418  CA  PRO A 622    -120.269  27.941 -24.481  1.00 44.61           C  
ATOM   9419  C   PRO A 622    -121.362  28.929 -24.849  1.00 44.70           C  
ATOM   9420  O   PRO A 622    -121.560  29.919 -24.145  1.00 44.77           O  
ATOM   9421  CB  PRO A 622    -120.758  26.882 -23.488  1.00 66.92           C  
ATOM   9422  CG  PRO A 622    -120.441  27.459 -22.126  1.00 66.92           C  
ATOM   9423  CD  PRO A 622    -119.143  28.221 -22.314  1.00 66.92           C  
ATOM   9424  HA  PRO A 622    -119.849  27.476 -25.385  1.00 53.53           H  
ATOM   9425 1HB  PRO A 622    -121.835  26.707 -23.635  1.00 80.30           H  
ATOM   9426 2HB  PRO A 622    -120.250  25.924 -23.677  1.00 80.30           H  
ATOM   9427 1HG  PRO A 622    -121.265  28.116 -21.798  1.00 80.30           H  
ATOM   9428 2HG  PRO A 622    -120.360  26.654 -21.379  1.00 80.30           H  
ATOM   9429 1HD  PRO A 622    -119.161  29.080 -21.650  1.00 80.30           H  
ATOM   9430 2HD  PRO A 622    -118.280  27.564 -22.125  1.00 80.30           H  
ATOM   9431  N   GLY A 623    -122.106  28.627 -25.903  1.00 44.74           N  
ATOM   9432  CA  GLY A 623    -123.235  29.452 -26.302  1.00 44.88           C  
ATOM   9433  C   GLY A 623    -123.843  28.916 -27.588  1.00 44.91           C  
ATOM   9434  O   GLY A 623    -123.387  27.903 -28.120  1.00 44.92           O  
ATOM   9435  H   GLY A 623    -121.889  27.806 -26.452  1.00 53.69           H  
ATOM   9436 1HA  GLY A 623    -123.984  29.458 -25.510  1.00 53.86           H  
ATOM   9437 2HA  GLY A 623    -122.905  30.480 -26.447  1.00 53.86           H  
ATOM   9438  N   GLY A 624    -124.872  29.592 -28.081  1.00 44.97           N  
ATOM   9439  CA  GLY A 624    -125.557  29.176 -29.296  1.00 45.06           C  
ATOM   9440  C   GLY A 624    -126.783  30.039 -29.525  1.00 45.28           C  
ATOM   9441  O   GLY A 624    -127.062  30.951 -28.744  1.00 45.33           O  
ATOM   9442  H   GLY A 624    -125.198  30.419 -27.597  1.00 53.96           H  
ATOM   9443 1HA  GLY A 624    -124.882  29.259 -30.148  1.00 54.07           H  
ATOM   9444 2HA  GLY A 624    -125.852  28.130 -29.214  1.00 54.07           H  
ATOM   9445  N   LEU A 625    -127.495  29.769 -30.608  1.00 45.45           N  
ATOM   9446  CA  LEU A 625    -128.687  30.531 -30.945  1.00 45.70           C  
ATOM   9447  C   LEU A 625    -129.932  29.714 -30.657  1.00 46.03           C  
ATOM   9448  O   LEU A 625    -129.903  28.484 -30.725  1.00 46.11           O  
ATOM   9449  CB  LEU A 625    -128.650  30.929 -32.422  1.00 63.88           C  
ATOM   9450  CG  LEU A 625    -127.410  31.746 -32.882  1.00 63.88           C  
ATOM   9451  CD1 LEU A 625    -127.509  31.975 -34.379  1.00 63.88           C  
ATOM   9452  CD2 LEU A 625    -127.331  33.081 -32.129  1.00 63.88           C  
ATOM   9453  H   LEU A 625    -127.212  29.004 -31.204  1.00 54.54           H  
ATOM   9454  HA  LEU A 625    -128.732  31.421 -30.323  1.00 54.84           H  
ATOM   9455 1HB  LEU A 625    -128.690  30.021 -33.021  1.00 76.66           H  
ATOM   9456 2HB  LEU A 625    -129.539  31.518 -32.641  1.00 76.66           H  
ATOM   9457  HG  LEU A 625    -126.504  31.174 -32.688  1.00 76.66           H  
ATOM   9458 1HD1 LEU A 625    -126.636  32.532 -34.720  1.00 76.66           H  
ATOM   9459 2HD1 LEU A 625    -127.548  31.015 -34.894  1.00 76.66           H  
ATOM   9460 3HD1 LEU A 625    -128.410  32.544 -34.605  1.00 76.66           H  
ATOM   9461 1HD2 LEU A 625    -126.458  33.635 -32.473  1.00 76.66           H  
ATOM   9462 2HD2 LEU A 625    -128.229  33.667 -32.323  1.00 76.66           H  
ATOM   9463 3HD2 LEU A 625    -127.235  32.909 -31.059  1.00 76.66           H  
ATOM   9464  N   GLY A 626    -131.030  30.397 -30.360  1.00 46.26           N  
ATOM   9465  CA  GLY A 626    -132.304  29.737 -30.117  1.00 46.63           C  
ATOM   9466  C   GLY A 626    -133.344  30.750 -29.676  1.00 46.86           C  
ATOM   9467  O   GLY A 626    -133.070  31.951 -29.638  1.00 46.80           O  
ATOM   9468  H   GLY A 626    -130.985  31.405 -30.302  1.00 55.51           H  
ATOM   9469 1HA  GLY A 626    -132.637  29.234 -31.025  1.00 55.96           H  
ATOM   9470 2HA  GLY A 626    -132.180  28.973 -29.350  1.00 55.96           H  
ATOM   9471  N   THR A 627    -134.537  30.262 -29.359  1.00 47.15           N  
ATOM   9472  CA  THR A 627    -135.649  31.107 -28.941  1.00 47.43           C  
ATOM   9473  C   THR A 627    -136.670  30.300 -28.165  1.00 47.79           C  
ATOM   9474  O   THR A 627    -136.758  29.079 -28.327  1.00 47.81           O  
ATOM   9475  CB  THR A 627    -136.324  31.793 -30.138  1.00 66.29           C  
ATOM   9476  OG1 THR A 627    -137.338  32.679 -29.654  1.00 66.29           O  
ATOM   9477  CG2 THR A 627    -136.948  30.757 -31.065  1.00 66.29           C  
ATOM   9478  H   THR A 627    -134.683  29.263 -29.406  1.00 56.58           H  
ATOM   9479  HA  THR A 627    -135.267  31.884 -28.278  1.00 56.92           H  
ATOM   9480  HB  THR A 627    -135.579  32.371 -30.686  1.00 79.55           H  
ATOM   9481  HG1 THR A 627    -137.612  33.268 -30.364  1.00 79.55           H  
ATOM   9482 1HG2 THR A 627    -137.418  31.265 -31.905  1.00 79.55           H  
ATOM   9483 2HG2 THR A 627    -136.174  30.087 -31.433  1.00 79.55           H  
ATOM   9484 3HG2 THR A 627    -137.701  30.180 -30.532  1.00 79.55           H  
ATOM   9485  N   LEU A 628    -137.420  30.974 -27.309  1.00 48.11           N  
ATOM   9486  CA  LEU A 628    -138.473  30.336 -26.539  1.00 48.52           C  
ATOM   9487  C   LEU A 628    -139.558  31.332 -26.176  1.00 48.86           C  
ATOM   9488  O   LEU A 628    -139.353  32.545 -26.256  1.00 48.81           O  
ATOM   9489  CB  LEU A 628    -137.877  29.681 -25.279  1.00 67.76           C  
ATOM   9490  CG  LEU A 628    -137.113  30.607 -24.277  1.00 67.76           C  
ATOM   9491  CD1 LEU A 628    -138.082  31.197 -23.210  1.00 67.76           C  
ATOM   9492  CD2 LEU A 628    -136.005  29.795 -23.618  1.00 67.76           C  
ATOM   9493  H   LEU A 628    -137.284  31.975 -27.237  1.00 57.73           H  
ATOM   9494  HA  LEU A 628    -138.923  29.556 -27.152  1.00 58.22           H  
ATOM   9495 1HB  LEU A 628    -138.683  29.203 -24.729  1.00 81.31           H  
ATOM   9496 2HB  LEU A 628    -137.185  28.902 -25.601  1.00 81.31           H  
ATOM   9497  HG  LEU A 628    -136.671  31.441 -24.821  1.00 81.31           H  
ATOM   9498 1HD1 LEU A 628    -137.516  31.832 -22.531  1.00 81.31           H  
ATOM   9499 2HD1 LEU A 628    -138.859  31.792 -23.660  1.00 81.31           H  
ATOM   9500 3HD1 LEU A 628    -138.539  30.386 -22.646  1.00 81.31           H  
ATOM   9501 1HD2 LEU A 628    -135.448  30.431 -22.929  1.00 81.31           H  
ATOM   9502 2HD2 LEU A 628    -136.439  28.959 -23.069  1.00 81.31           H  
ATOM   9503 3HD2 LEU A 628    -135.328  29.413 -24.385  1.00 81.31           H  
ATOM   9504  N   GLY A 629    -140.696  30.823 -25.732  1.00 49.24           N  
ATOM   9505  CA  GLY A 629    -141.777  31.674 -25.276  1.00 49.64           C  
ATOM   9506  C   GLY A 629    -142.968  30.827 -24.882  1.00 49.96           C  
ATOM   9507  O   GLY A 629    -142.969  29.611 -25.081  1.00 49.97           O  
ATOM   9508  H   GLY A 629    -140.820  29.820 -25.704  1.00 59.09           H  
ATOM   9509 1HA  GLY A 629    -141.443  32.271 -24.428  1.00 59.57           H  
ATOM   9510 2HA  GLY A 629    -142.059  32.365 -26.068  1.00 59.57           H  
ATOM   9511  N   ALA A 630    -143.964  31.472 -24.290  1.00 50.27           N  
ATOM   9512  CA  ALA A 630    -145.178  30.808 -23.834  1.00 50.64           C  
ATOM   9513  C   ALA A 630    -146.271  31.820 -23.554  1.00 50.87           C  
ATOM   9514  O   ALA A 630    -145.979  32.995 -23.283  1.00 50.84           O  
ATOM   9515  CB  ALA A 630    -144.910  30.005 -22.570  1.00 70.75           C  
ATOM   9516  H   ALA A 630    -143.878  32.472 -24.178  1.00 60.32           H  
ATOM   9517  HA  ALA A 630    -145.521  30.139 -24.627  1.00 60.77           H  
ATOM   9518 1HB  ALA A 630    -145.820  29.502 -22.254  1.00 84.90           H  
ATOM   9519 2HB  ALA A 630    -144.139  29.261 -22.767  1.00 84.90           H  
ATOM   9520 3HB  ALA A 630    -144.577  30.662 -21.791  1.00 84.90           H  
ATOM   9521  N   ALA A 631    -147.526  31.361 -23.567  1.00 51.13           N  
ATOM   9522  CA  ALA A 631    -148.630  32.208 -23.130  1.00 51.43           C  
ATOM   9523  C   ALA A 631    -148.459  32.591 -21.664  1.00 51.87           C  
ATOM   9524  O   ALA A 631    -148.733  33.727 -21.282  1.00 51.87           O  
ATOM   9525  CB  ALA A 631    -149.957  31.502 -23.316  1.00 71.88           C  
ATOM   9526  H   ALA A 631    -147.709  30.409 -23.859  1.00 61.36           H  
ATOM   9527  HA  ALA A 631    -148.622  33.119 -23.728  1.00 61.72           H  
ATOM   9528 1HB  ALA A 631    -150.765  32.162 -22.996  1.00 86.26           H  
ATOM   9529 2HB  ALA A 631    -150.092  31.247 -24.366  1.00 86.26           H  
ATOM   9530 3HB  ALA A 631    -149.975  30.594 -22.716  1.00 86.26           H  
ATOM   9531  N   LEU A 632    -147.966  31.648 -20.850  1.00 52.27           N  
ATOM   9532  CA  LEU A 632    -147.787  31.914 -19.432  1.00 52.75           C  
ATOM   9533  C   LEU A 632    -146.747  32.996 -19.227  1.00 52.88           C  
ATOM   9534  O   LEU A 632    -146.924  33.911 -18.424  1.00 52.73           O  
ATOM   9535  CB  LEU A 632    -147.302  30.647 -18.713  1.00 73.66           C  
ATOM   9536  CG  LEU A 632    -148.282  29.455 -18.599  1.00 73.66           C  
ATOM   9537  CD1 LEU A 632    -147.518  28.262 -18.041  1.00 73.66           C  
ATOM   9538  CD2 LEU A 632    -149.449  29.806 -17.680  1.00 73.66           C  
ATOM   9539  H   LEU A 632    -147.748  30.739 -21.226  1.00 62.72           H  
ATOM   9540  HA  LEU A 632    -148.730  32.260 -19.020  1.00 63.30           H  
ATOM   9541 1HB  LEU A 632    -146.408  30.290 -19.218  1.00 88.39           H  
ATOM   9542 2HB  LEU A 632    -147.018  30.929 -17.696  1.00 88.39           H  
ATOM   9543  HG  LEU A 632    -148.662  29.194 -19.584  1.00 88.39           H  
ATOM   9544 1HD1 LEU A 632    -148.186  27.406 -17.960  1.00 88.39           H  
ATOM   9545 2HD1 LEU A 632    -146.691  28.013 -18.704  1.00 88.39           H  
ATOM   9546 3HD1 LEU A 632    -147.128  28.512 -17.051  1.00 88.39           H  
ATOM   9547 1HD2 LEU A 632    -150.117  28.952 -17.600  1.00 88.39           H  
ATOM   9548 2HD2 LEU A 632    -149.063  30.058 -16.687  1.00 88.39           H  
ATOM   9549 3HD2 LEU A 632    -150.001  30.646 -18.077  1.00 88.39           H  
ATOM   9550  N   LEU A 633    -145.663  32.936 -19.991  1.00 53.19           N  
ATOM   9551  CA  LEU A 633    -144.630  33.947 -19.855  1.00 53.40           C  
ATOM   9552  C   LEU A 633    -145.154  35.310 -20.299  1.00 53.94           C  
ATOM   9553  O   LEU A 633    -144.943  36.317 -19.622  1.00 54.10           O  
ATOM   9554  CB  LEU A 633    -143.402  33.548 -20.690  1.00 74.67           C  
ATOM   9555  CG  LEU A 633    -142.584  32.307 -20.198  1.00 74.67           C  
ATOM   9556  CD1 LEU A 633    -141.564  31.931 -21.276  1.00 74.67           C  
ATOM   9557  CD2 LEU A 633    -141.870  32.629 -18.881  1.00 74.67           C  
ATOM   9558  H   LEU A 633    -145.554  32.163 -20.626  1.00 63.83           H  
ATOM   9559  HA  LEU A 633    -144.358  34.023 -18.807  1.00 64.08           H  
ATOM   9560 1HB  LEU A 633    -143.739  33.336 -21.702  1.00 89.60           H  
ATOM   9561 2HB  LEU A 633    -142.724  34.400 -20.732  1.00 89.60           H  
ATOM   9562  HG  LEU A 633    -143.248  31.465 -20.041  1.00 89.60           H  
ATOM   9563 1HD1 LEU A 633    -140.993  31.061 -20.953  1.00 89.60           H  
ATOM   9564 2HD1 LEU A 633    -142.083  31.691 -22.187  1.00 89.60           H  
ATOM   9565 3HD1 LEU A 633    -140.884  32.763 -21.452  1.00 89.60           H  
ATOM   9566 1HD2 LEU A 633    -141.299  31.758 -18.559  1.00 89.60           H  
ATOM   9567 2HD2 LEU A 633    -141.192  33.470 -19.028  1.00 89.60           H  
ATOM   9568 3HD2 LEU A 633    -142.587  32.880 -18.106  1.00 89.60           H  
ATOM   9569  N   THR A 634    -145.924  35.328 -21.388  1.00 54.25           N  
ATOM   9570  CA  THR A 634    -146.469  36.557 -21.961  1.00 54.80           C  
ATOM   9571  C   THR A 634    -147.347  37.298 -20.967  1.00 55.00           C  
ATOM   9572  O   THR A 634    -147.257  38.518 -20.813  1.00 54.81           O  
ATOM   9573  CB  THR A 634    -147.308  36.240 -23.225  1.00 76.51           C  
ATOM   9574  OG1 THR A 634    -146.469  35.631 -24.222  1.00 76.51           O  
ATOM   9575  CG2 THR A 634    -147.928  37.517 -23.797  1.00 76.51           C  
ATOM   9576  H   THR A 634    -146.081  34.458 -21.898  1.00 65.10           H  
ATOM   9577  HA  THR A 634    -145.641  37.205 -22.240  1.00 65.76           H  
ATOM   9578  HB  THR A 634    -148.103  35.548 -22.966  1.00 91.81           H  
ATOM   9579  HG1 THR A 634    -146.219  34.724 -23.934  1.00 91.81           H  
ATOM   9580 1HG2 THR A 634    -148.508  37.263 -24.681  1.00 91.81           H  
ATOM   9581 2HG2 THR A 634    -148.586  37.983 -23.064  1.00 91.81           H  
ATOM   9582 3HG2 THR A 634    -147.138  38.215 -24.068  1.00 91.81           H  
ATOM   9583  N   LEU A 635    -148.196  36.543 -20.287  1.00 55.41           N  
ATOM   9584  CA  LEU A 635    -149.156  37.064 -19.331  1.00 55.67           C  
ATOM   9585  C   LEU A 635    -148.632  37.129 -17.892  1.00 56.28           C  
ATOM   9586  O   LEU A 635    -149.397  37.442 -16.976  1.00 56.66           O  
ATOM   9587  CB  LEU A 635    -150.391  36.165 -19.381  1.00 77.83           C  
ATOM   9588  CG  LEU A 635    -151.122  36.075 -20.765  1.00 77.83           C  
ATOM   9589  CD1 LEU A 635    -152.233  35.045 -20.661  1.00 77.83           C  
ATOM   9590  CD2 LEU A 635    -151.679  37.444 -21.183  1.00 77.83           C  
ATOM   9591  H   LEU A 635    -148.224  35.541 -20.509  1.00 66.49           H  
ATOM   9592  HA  LEU A 635    -149.411  38.077 -19.623  1.00 66.80           H  
ATOM   9593 1HB  LEU A 635    -150.074  35.153 -19.118  1.00 93.40           H  
ATOM   9594 2HB  LEU A 635    -151.105  36.508 -18.637  1.00 93.40           H  
ATOM   9595  HG  LEU A 635    -150.417  35.731 -21.522  1.00 93.40           H  
ATOM   9596 1HD1 LEU A 635    -152.733  34.953 -21.626  1.00 93.40           H  
ATOM   9597 2HD1 LEU A 635    -151.803  34.081 -20.382  1.00 93.40           H  
ATOM   9598 3HD1 LEU A 635    -152.950  35.360 -19.913  1.00 93.40           H  
ATOM   9599 1HD2 LEU A 635    -152.180  37.346 -22.145  1.00 93.40           H  
ATOM   9600 2HD2 LEU A 635    -152.393  37.793 -20.436  1.00 93.40           H  
ATOM   9601 3HD2 LEU A 635    -150.875  38.166 -21.280  1.00 93.40           H  
ATOM   9602  N   LYS A 636    -147.350  36.791 -17.695  1.00 56.42           N  
ATOM   9603  CA  LYS A 636    -146.673  36.732 -16.402  1.00 57.03           C  
ATOM   9604  C   LYS A 636    -147.309  35.746 -15.422  1.00 57.24           C  
ATOM   9605  O   LYS A 636    -147.257  35.938 -14.201  1.00 56.87           O  
ATOM   9606  CB  LYS A 636    -146.623  38.122 -15.756  1.00 79.60           C  
ATOM   9607  CG  LYS A 636    -145.922  39.176 -16.595  1.00 79.60           C  
ATOM   9608  CD  LYS A 636    -145.831  40.505 -15.859  1.00 79.60           C  
ATOM   9609  CE  LYS A 636    -145.166  41.573 -16.722  1.00 79.60           C  
ATOM   9610  NZ  LYS A 636    -145.102  42.893 -16.029  1.00 79.60           N  
ATOM   9611  H   LYS A 636    -146.765  36.572 -18.505  1.00 67.70           H  
ATOM   9612  HA  LYS A 636    -145.651  36.394 -16.585  1.00 68.44           H  
ATOM   9613 1HB  LYS A 636    -147.631  38.470 -15.542  1.00 95.52           H  
ATOM   9614 2HB  LYS A 636    -146.096  38.054 -14.805  1.00 95.52           H  
ATOM   9615 1HG  LYS A 636    -144.920  38.828 -16.845  1.00 95.52           H  
ATOM   9616 2HG  LYS A 636    -146.476  39.320 -17.524  1.00 95.52           H  
ATOM   9617 1HD  LYS A 636    -146.834  40.837 -15.589  1.00 95.52           H  
ATOM   9618 2HD  LYS A 636    -145.252  40.373 -14.945  1.00 95.52           H  
ATOM   9619 1HE  LYS A 636    -144.154  41.254 -16.966  1.00 95.52           H  
ATOM   9620 2HE  LYS A 636    -145.734  41.687 -17.646  1.00 95.52           H  
ATOM   9621 1HZ  LYS A 636    -144.656  43.569 -16.634  1.00 95.52           H  
ATOM   9622 2HZ  LYS A 636    -146.037  43.206 -15.808  1.00 95.52           H  
ATOM   9623 3HZ  LYS A 636    -144.568  42.803 -15.176  1.00 95.52           H  
ATOM   9624  N   LYS A 637    -147.839  34.635 -15.927  1.00 57.88           N  
ATOM   9625  CA  LYS A 637    -148.428  33.616 -15.082  1.00 58.18           C  
ATOM   9626  C   LYS A 637    -147.340  32.633 -14.739  1.00 58.79           C  
ATOM   9627  O   LYS A 637    -147.345  31.486 -15.182  1.00 59.08           O  
ATOM   9628  CB  LYS A 637    -149.595  32.924 -15.770  1.00 81.33           C  
ATOM   9629  CG  LYS A 637    -150.790  33.815 -16.038  1.00 81.33           C  
ATOM   9630  CD  LYS A 637    -151.919  33.029 -16.697  1.00 81.33           C  
ATOM   9631  CE  LYS A 637    -153.142  33.899 -16.939  1.00 81.33           C  
ATOM   9632  NZ  LYS A 637    -154.277  33.117 -17.528  1.00 81.33           N  
ATOM   9633  H   LYS A 637    -147.785  34.464 -16.929  1.00 69.46           H  
ATOM   9634  HA  LYS A 637    -148.780  34.073 -14.158  1.00 69.82           H  
ATOM   9635 1HB  LYS A 637    -149.255  32.553 -16.722  1.00 97.60           H  
ATOM   9636 2HB  LYS A 637    -149.920  32.071 -15.175  1.00 97.60           H  
ATOM   9637 1HG  LYS A 637    -151.143  34.235 -15.096  1.00 97.60           H  
ATOM   9638 2HG  LYS A 637    -150.489  34.639 -16.685  1.00 97.60           H  
ATOM   9639 1HD  LYS A 637    -151.568  32.645 -17.657  1.00 97.60           H  
ATOM   9640 2HD  LYS A 637    -152.198  32.184 -16.066  1.00 97.60           H  
ATOM   9641 1HE  LYS A 637    -153.464  34.335 -15.995  1.00 97.60           H  
ATOM   9642 2HE  LYS A 637    -152.872  34.700 -17.620  1.00 97.60           H  
ATOM   9643 1HZ  LYS A 637    -155.068  33.729 -17.676  1.00 97.60           H  
ATOM   9644 2HZ  LYS A 637    -154.001  32.708 -18.411  1.00 97.60           H  
ATOM   9645 3HZ  LYS A 637    -154.541  32.379 -16.890  1.00 97.60           H  
ATOM   9646  N   HIS A 638    -146.398  33.118 -13.960  1.00 59.02           N  
ATOM   9647  CA  HIS A 638    -145.222  32.360 -13.597  1.00 59.65           C  
ATOM   9648  C   HIS A 638    -145.593  31.218 -12.680  1.00 59.96           C  
ATOM   9649  O   HIS A 638    -146.513  31.334 -11.865  1.00 59.62           O  
ATOM   9650  CB  HIS A 638    -144.191  33.277 -12.948  1.00 83.26           C  
ATOM   9651  CG  HIS A 638    -143.625  34.290 -13.912  1.00 83.26           C  
ATOM   9652  ND1 HIS A 638    -142.839  33.932 -14.991  1.00 83.26           N  
ATOM   9653  CD2 HIS A 638    -143.735  35.640 -13.959  1.00 83.26           C  
ATOM   9654  CE1 HIS A 638    -142.488  35.019 -15.656  1.00 83.26           C  
ATOM   9655  NE2 HIS A 638    -143.011  36.067 -15.049  1.00 83.26           N  
ATOM   9656  H   HIS A 638    -146.521  34.090 -13.666  1.00 70.82           H  
ATOM   9657  HA  HIS A 638    -144.774  31.932 -14.493  1.00 71.58           H  
ATOM   9658 1HB  HIS A 638    -144.650  33.809 -12.115  1.00 99.91           H  
ATOM   9659 2HB  HIS A 638    -143.371  32.680 -12.547  1.00 99.91           H  
ATOM   9660  HD2 HIS A 638    -144.288  36.272 -13.262  1.00 99.91           H  
ATOM   9661  HE1 HIS A 638    -141.865  35.046 -16.551  1.00 99.91           H  
ATOM   9662  HE2 HIS A 638    -142.898  37.029 -15.340  1.00 99.91           H  
ATOM   9663  N   THR A 639    -144.863  30.115 -12.805  1.00 60.63           N  
ATOM   9664  CA  THR A 639    -145.094  28.933 -11.996  1.00 61.04           C  
ATOM   9665  C   THR A 639    -143.815  28.504 -11.306  1.00 61.75           C  
ATOM   9666  O   THR A 639    -142.728  28.984 -11.637  1.00 62.01           O  
ATOM   9667  CB  THR A 639    -145.599  27.766 -12.873  1.00 85.29           C  
ATOM   9668  OG1 THR A 639    -144.550  27.356 -13.773  1.00 85.29           O  
ATOM   9669  CG2 THR A 639    -146.812  28.223 -13.711  1.00 85.29           C  
ATOM   9670  H   THR A 639    -144.127  30.087 -13.496  1.00 72.76           H  
ATOM   9671  HA  THR A 639    -145.836  29.163 -11.232  1.00 73.25           H  
ATOM   9672  HB  THR A 639    -145.885  26.926 -12.241  1.00102.35           H  
ATOM   9673  HG1 THR A 639    -143.855  26.897 -13.286  1.00102.35           H  
ATOM   9674 1HG2 THR A 639    -147.159  27.397 -14.328  1.00102.35           H  
ATOM   9675 2HG2 THR A 639    -147.613  28.542 -13.046  1.00102.35           H  
ATOM   9676 3HG2 THR A 639    -146.533  29.053 -14.357  1.00102.35           H  
ATOM   9677  N   HIS A 640    -143.945  27.564 -10.376  1.00 62.09           N  
ATOM   9678  CA  HIS A 640    -142.806  27.031  -9.647  1.00 62.81           C  
ATOM   9679  C   HIS A 640    -142.898  25.514  -9.599  1.00 63.21           C  
ATOM   9680  O   HIS A 640    -143.993  24.950  -9.652  1.00 62.91           O  
ATOM   9681  CB  HIS A 640    -142.779  27.597  -8.224  1.00 87.65           C  
ATOM   9682  CG  HIS A 640    -142.662  29.095  -8.176  1.00 87.65           C  
ATOM   9683  ND1 HIS A 640    -141.459  29.756  -8.311  1.00 87.65           N  
ATOM   9684  CD2 HIS A 640    -143.605  30.056  -8.020  1.00 87.65           C  
ATOM   9685  CE1 HIS A 640    -141.670  31.059  -8.232  1.00 87.65           C  
ATOM   9686  NE2 HIS A 640    -142.961  31.265  -8.054  1.00 87.65           N  
ATOM   9687  H   HIS A 640    -144.868  27.214 -10.161  1.00 74.51           H  
ATOM   9688  HA  HIS A 640    -141.877  27.299 -10.148  1.00 75.37           H  
ATOM   9689 1HB  HIS A 640    -143.688  27.306  -7.698  1.00105.18           H  
ATOM   9690 2HB  HIS A 640    -141.937  27.171  -7.679  1.00105.18           H  
ATOM   9691  HD1 HIS A 640    -140.635  29.373  -8.726  1.00105.18           H  
ATOM   9692  HD2 HIS A 640    -144.685  30.016  -7.885  1.00105.18           H  
ATOM   9693  HE1 HIS A 640    -140.840  31.760  -8.314  1.00105.18           H  
ATOM   9694  N   THR A 641    -141.754  24.851  -9.512  1.00 63.90           N  
ATOM   9695  CA  THR A 641    -141.739  23.398  -9.408  1.00 64.39           C  
ATOM   9696  C   THR A 641    -140.797  22.855  -8.362  1.00 65.16           C  
ATOM   9697  O   THR A 641    -140.089  23.597  -7.681  1.00 65.38           O  
ATOM   9698  CB  THR A 641    -141.378  22.732 -10.740  1.00 89.96           C  
ATOM   9699  OG1 THR A 641    -141.619  21.317 -10.602  1.00 89.96           O  
ATOM   9700  CG2 THR A 641    -139.902  22.994 -11.115  1.00 89.96           C  
ATOM   9701  H   THR A 641    -140.883  25.362  -9.488  1.00 76.68           H  
ATOM   9702  HA  THR A 641    -142.742  23.068  -9.137  1.00 77.27           H  
ATOM   9703  HB  THR A 641    -142.024  23.127 -11.524  1.00107.95           H  
ATOM   9704  HG1 THR A 641    -141.462  20.875 -11.475  1.00107.95           H  
ATOM   9705 1HG2 THR A 641    -139.689  22.510 -12.061  1.00107.95           H  
ATOM   9706 2HG2 THR A 641    -139.741  24.063 -11.215  1.00107.95           H  
ATOM   9707 3HG2 THR A 641    -139.229  22.601 -10.360  1.00107.95           H  
ATOM   9708  N   HIS A 642    -140.777  21.530  -8.287  1.00 65.59           N  
ATOM   9709  CA  HIS A 642    -139.900  20.770  -7.410  1.00 66.36           C  
ATOM   9710  C   HIS A 642    -139.158  19.753  -8.257  1.00 66.84           C  
ATOM   9711  O   HIS A 642    -138.283  19.021  -7.782  1.00 66.59           O  
ATOM   9712  CB  HIS A 642    -140.708  20.071  -6.316  1.00 92.60           C  
ATOM   9713  CG  HIS A 642    -141.723  19.094  -6.841  1.00 92.60           C  
ATOM   9714  ND1 HIS A 642    -142.967  19.484  -7.301  1.00 92.60           N  
ATOM   9715  CD2 HIS A 642    -141.684  17.745  -6.960  1.00 92.60           C  
ATOM   9716  CE1 HIS A 642    -143.646  18.416  -7.684  1.00 92.60           C  
ATOM   9717  NE2 HIS A 642    -142.894  17.348  -7.485  1.00 92.60           N  
ATOM   9718  H   HIS A 642    -141.422  21.036  -8.902  1.00 78.71           H  
ATOM   9719  HA  HIS A 642    -139.168  21.426  -6.942  1.00 79.63           H  
ATOM   9720 1HB  HIS A 642    -140.030  19.534  -5.652  1.00111.12           H  
ATOM   9721 2HB  HIS A 642    -141.228  20.817  -5.718  1.00111.12           H  
ATOM   9722  HD2 HIS A 642    -140.850  17.098  -6.687  1.00111.12           H  
ATOM   9723  HE1 HIS A 642    -144.657  18.417  -8.091  1.00111.12           H  
ATOM   9724  HE2 HIS A 642    -143.160  16.391  -7.685  1.00111.12           H  
ATOM   9725  N   THR A 643    -139.526  19.736  -9.531  1.00 67.56           N  
ATOM   9726  CA  THR A 643    -138.960  18.837 -10.531  1.00 68.13           C  
ATOM   9727  C   THR A 643    -139.203  19.342 -11.950  1.00 68.94           C  
ATOM   9728  O   THR A 643    -140.225  19.980 -12.246  1.00 69.11           O  
ATOM   9729  CB  THR A 643    -139.497  17.409 -10.385  1.00 95.15           C  
ATOM   9730  OG1 THR A 643    -138.834  16.565 -11.337  1.00 95.15           O  
ATOM   9731  CG2 THR A 643    -140.997  17.373 -10.635  1.00 95.15           C  
ATOM   9732  H   THR A 643    -140.248  20.400  -9.797  1.00 81.07           H  
ATOM   9733  HA  THR A 643    -137.881  18.796 -10.380  1.00 81.76           H  
ATOM   9734  HB  THR A 643    -139.285  17.052  -9.377  1.00114.18           H  
ATOM   9735  HG1 THR A 643    -138.884  15.651 -11.041  1.00114.18           H  
ATOM   9736 1HG2 THR A 643    -141.357  16.354 -10.520  1.00114.18           H  
ATOM   9737 2HG2 THR A 643    -141.497  18.017  -9.921  1.00114.18           H  
ATOM   9738 3HG2 THR A 643    -141.222  17.717 -11.639  1.00114.18           H  
ATOM   9739  N   HIS A 644    -138.293  18.996 -12.848  1.00 69.46           N  
ATOM   9740  CA  HIS A 644    -138.396  19.384 -14.247  1.00 70.28           C  
ATOM   9741  C   HIS A 644    -137.615  18.446 -15.148  1.00 70.84           C  
ATOM   9742  O   HIS A 644    -136.584  17.900 -14.743  1.00 70.63           O  
ATOM   9743  CB  HIS A 644    -137.883  20.818 -14.449  1.00 98.06           C  
ATOM   9744  CG  HIS A 644    -138.101  21.346 -15.833  1.00 98.06           C  
ATOM   9745  ND1 HIS A 644    -137.256  21.051 -16.886  1.00 98.06           N  
ATOM   9746  CD2 HIS A 644    -139.069  22.140 -16.338  1.00 98.06           C  
ATOM   9747  CE1 HIS A 644    -137.706  21.633 -17.982  1.00 98.06           C  
ATOM   9748  NE2 HIS A 644    -138.802  22.301 -17.675  1.00 98.06           N  
ATOM   9749  H   HIS A 644    -137.504  18.441 -12.544  1.00 83.35           H  
ATOM   9750  HA  HIS A 644    -139.440  19.348 -14.559  1.00 84.34           H  
ATOM   9751 1HB  HIS A 644    -138.380  21.485 -13.753  1.00117.67           H  
ATOM   9752 2HB  HIS A 644    -136.817  20.855 -14.235  1.00117.67           H  
ATOM   9753  HD2 HIS A 644    -139.909  22.565 -15.789  1.00117.67           H  
ATOM   9754  HE1 HIS A 644    -137.249  21.574 -18.970  1.00117.67           H  
ATOM   9755  HE2 HIS A 644    -139.360  22.845 -18.318  1.00117.67           H  
ATOM   9756  N   THR A 645    -138.141  18.227 -16.347  1.00 71.57           N  
ATOM   9757  CA  THR A 645    -137.492  17.427 -17.368  1.00 72.21           C  
ATOM   9758  C   THR A 645    -138.012  17.828 -18.735  1.00 73.08           C  
ATOM   9759  O   THR A 645    -139.150  18.296 -18.856  1.00 73.21           O  
ATOM   9760  CB  THR A 645    -137.697  15.924 -17.136  1.00100.85           C  
ATOM   9761  OG1 THR A 645    -136.955  15.198 -18.122  1.00100.85           O  
ATOM   9762  CG2 THR A 645    -139.175  15.560 -17.234  1.00100.85           C  
ATOM   9763  H   THR A 645    -139.016  18.671 -16.587  1.00 85.88           H  
ATOM   9764  HA  THR A 645    -136.422  17.634 -17.346  1.00 86.65           H  
ATOM   9765  HB  THR A 645    -137.324  15.661 -16.145  1.00121.02           H  
ATOM   9766  HG1 THR A 645    -136.887  14.276 -17.857  1.00121.02           H  
ATOM   9767 1HG2 THR A 645    -139.293  14.492 -17.063  1.00121.02           H  
ATOM   9768 2HG2 THR A 645    -139.735  16.112 -16.480  1.00121.02           H  
ATOM   9769 3HG2 THR A 645    -139.560  15.807 -18.221  1.00121.02           H  
ATOM   9770  N   HIS A 646    -137.177  17.635 -19.750  1.00 73.68           N  
ATOM   9771  CA  HIS A 646    -137.504  17.927 -21.140  1.00 74.56           C  
ATOM   9772  C   HIS A 646    -136.366  17.465 -22.052  1.00 75.14           C  
ATOM   9773  O   HIS A 646    -136.036  16.280 -22.081  1.00 75.73           O  
ATOM   9774  OXT HIS A 646    -135.675  18.300 -22.639  1.00111.84           O  
ATOM   9775  CB  HIS A 646    -137.750  19.433 -21.347  1.00100.13           C  
ATOM   9776  CG  HIS A 646    -138.231  19.781 -22.709  1.00100.13           C  
ATOM   9777  ND1 HIS A 646    -137.391  19.836 -23.791  1.00100.13           N  
ATOM   9778  CD2 HIS A 646    -139.463  20.086 -23.166  1.00100.13           C  
ATOM   9779  CE1 HIS A 646    -138.084  20.163 -24.865  1.00100.13           C  
ATOM   9780  NE2 HIS A 646    -139.349  20.321 -24.513  1.00100.13           N  
ATOM   9781  H   HIS A 646    -136.273  17.235 -19.535  1.00 88.42           H  
ATOM   9782  HA  HIS A 646    -138.406  17.390 -21.430  1.00 89.47           H  
ATOM   9783 1HB  HIS A 646    -138.488  19.798 -20.641  1.00120.16           H  
ATOM   9784 2HB  HIS A 646    -136.828  19.981 -21.162  1.00120.16           H  
ATOM   9785  HD1 HIS A 646    -136.502  19.329 -23.805  1.00120.16           H  
ATOM   9786  HD2 HIS A 646    -140.431  20.163 -22.675  1.00120.16           H  
ATOM   9787  HE1 HIS A 646    -137.593  20.258 -25.832  1.00120.16           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 -2951.45 333.391 2001.83 -203.648 65.1511 114.834 1039.24 -1172.25 -3.12276 -21.1668 -847.646 -147.228 -341.108 -39.2386 -70.295 -32.2129 0 5.78975 34.3848 288.489 373.502 -190.517 92.5069 50.1645 23.183 341.343 -1256.07
MET:NtermProteinFull_1 -1.69499 0.09497 0.66192 -0.5609 0.10519 0.07023 0.08718 -0.49634 -0 -0 -0.61907 0.45419 0 0 0 0 0 -0.00228 0.24852 2.59935 0 0 0 0.60916 0 0.06491 1.62204
SER_2 -1.84199 0.13127 1.14745 -0.02877 0 0.06715 0.0291 -0.64548 -0 -0 -0.32119 -0.29505 0 0 0 0 0 -0.00678 0.00497 0.07115 0 -0.51065 0.60331 -0.77834 -0.15997 0.11204 -2.42178
ILE_3 -4.22827 0.4299 0.5274 -0.46596 0.36503 0.09802 0.20966 -0.89439 -0 -0 -0.16309 0.00112 0 0 0 0 0 -0.00587 0.01702 0.34414 0 -0.70922 0 0.73287 -0.33824 0.17776 -3.90212
THR_4 -2.09353 0.25143 1.29467 -0.1224 0.05918 0.09315 0.15794 -0.78211 -0 -0 -0.21462 -0.64894 0 0 0 0 0 0.00258 0.00038 0.2393 0 -0.26894 2.30412 -1.0874 -0.33159 0.21992 -0.92684
LYS_5 -2.75295 0.32533 1.47099 -0.43168 0.08207 0.2217 0.18253 -0.68112 -0 -0 0.0251 -0.12758 0 0 0 0 0 0.01142 0.00728 1.78096 0 0.05998 0 -1.5107 -0.16746 0.21337 -1.29075
ASP_6 -1.21548 0.1075 1.89927 -0.10526 0.00778 0.30891 0.59096 -0.76071 -0 -0 -1.30938 -1.3381 0 0 -0.76602 0 0 -0.02212 0.01568 0 2.15669 -0.16084 0 -2.3716 0.03679 0.24647 -2.67946
GLN_7 -4.22765 0.34779 3.70959 -0.37247 0.07309 0.25857 1.53142 -1.82784 -0.00032 -0.00171 -2.55586 -0.28115 0 0 -1.72404 0 0 -0.01656 0.00357 0 2.68439 -0.08581 0 -0.18838 0.4844 0.30103 -1.88794
ILE_8 -2.62983 0.21615 1.3191 -0.46527 0.32785 0.10356 0 -0.87403 -0.00288 -0.00849 -0.10514 -0.08301 0 0 0 0 0 0.01174 0.00128 0.28306 0 -0.64135 0 0.73287 0.28794 0.30744 -1.21901
ILE_9 -4.19017 0.37798 0.94232 -0.60771 0.30466 0.1228 0.35778 -1.10022 -0 -0 0.04589 0.16002 0 0 0 0 0 -0.02187 0.05245 1.02772 0 -0.73115 0 0.73287 -0.3831 0.4693 -2.44041
GLU_10 -1.91268 0.06079 1.19565 -0.35792 0.08277 0.48715 0.00697 -0.65155 -0.00288 -0.00849 -0.10953 -0.50017 0 0 0 0 0 -0.00545 0.00051 0 3.04043 0.14402 0 -2.7348 -0.12866 0.37578 -1.01807
ALA_11 -1.04918 0.10088 0.59504 -0.02142 0 0 0.0013 -0.41015 -0.01169 -0.04406 -0.05143 -0.43546 0 0 0 0 0 0.03935 0 0 0 -0.55077 0 1.8394 0.07213 0.08144 0.15537
VAL_12 -1.07164 0.12628 0.3143 -0.27416 0.18802 0.05896 0.00027 -0.36958 -0 -0 0.01025 -0.28481 0 0 0 0 0 -0.03232 0.00105 0.26375 0 -0.7865 0 1.9342 -0.25738 0.12553 -0.05376
ALA_13 -0.89567 0.07571 0.3748 -0.02179 0 0 0.01947 -0.34104 -0.01169 -0.04406 -0.09197 -0.44155 0 0 0 0 0 0.00208 0 0 0 -0.55588 0 1.8394 -0.25243 0.13028 -0.21435
ALA_14 -0.7926 0.04797 0.42579 -0.02105 0 0 0.09505 -0.29929 -0 -0 -0.12113 -0.41517 0 0 0 0 0 0.02475 0 0 0 -0.56133 0 1.8394 -0.05131 0.10292 0.27399
MET_15 -3.51965 0.30767 1.07268 -0.48563 0.0646 0.11339 0.33293 -0.78164 -0 -0 -0.29134 -0.194 0 0 0 0 0 -0.00136 0.19748 1.79147 0 -0.15982 0 0.60916 0.14237 0.21495 -0.58673
SER_16 -1.58886 0.10715 1.15438 -0.02955 0 0.06851 0.30525 -0.55863 -0 -0 -0.12645 -0.33418 0 0 0 0 0 0.04376 0.00059 0.06329 0 -0.51523 0.6012 -0.77834 0.00013 0.26933 -1.31766
VAL_17 -3.79687 0.67054 -0.17009 -0.36031 0.26586 0.08724 0.04816 -0.94481 -0 -0 0.19541 -0.40796 0 0 0 0 0 0.1074 0.02897 0.31056 0 0.26956 0 1.9342 0.08277 0.27703 -1.40233
MET_18 -3.19396 0.27602 0.50423 -0.6725 0.10824 0.25371 0.1242 -0.80526 -0 -0 0.30101 -0.29613 0 0 0 0 0 -0.0129 0.19918 3.12644 0 0.00205 0 0.60916 0.5568 0.3724 1.45269
ASP_19 -4.4347 0.5119 3.97557 -0.10305 0.00692 0.29959 1.8462 -2.24026 -0 -0 -2.51424 -1.34009 0 0 -0.84906 0 0 0.01203 0.00345 0 2.3292 -0.19125 0 -2.3716 0.4248 0.36061 -4.27398
VAL_20 -4.15945 0.36728 1.66416 -0.30609 0.21001 0.06488 1.33511 -1.34524 -0 -0 -1.14831 -0.47989 0 0 -0.84906 0 0 -0.01513 0.00352 0.17317 0 -0.40546 0 1.9342 -0.12622 0.41427 -2.66825
VAL_21 -5.44536 0.9418 3.58379 -0.21356 0.11146 0.03758 2.94839 -2.19962 -0 -0 -1.65761 -0.11517 0 0 0 0 0 -0.02909 0.00906 1.86968 0 -0.38446 0 1.9342 -0.34033 0.63628 1.68703
GLU_22 -3.09996 0.35428 3.0802 -0.45425 0.2406 1.42572 1.74699 -1.60999 -0.02147 -0.12907 -1.76509 -3.08575 0 0 0 0 0 -0.02447 0.00235 0 3.62097 -0.26973 0 -2.7348 -0.30205 0.52736 -2.49814
LEU_23 -4.72442 0.51539 3.27473 -0.49347 0.19089 0.11759 1.65913 -1.97364 -0.02147 -0.12907 -0.61777 0.2266 0 0 0 0 0 -0.06672 0.03677 0.27119 0 -0.30295 0 0.18072 -0.39728 0.31162 -1.94216
ILE_24 -9.95596 1.32301 4.80466 -0.64077 0.63031 0.14728 3.27612 -3.53291 -0 -0 -1.7525 -0.00677 0 0 0 0 0 -0.0461 0.08025 3.26511 0 -0.49771 0 0.73287 -0.17226 0.70091 -1.64446
SER_25 -4.38315 0.22615 5.38781 -0.0229 0 0.02103 2.26411 -2.55523 -0.01947 -0.16129 -1.28703 -0.39367 0 0 0 0 0 0.02018 0.00165 0.51278 0 0.30659 0.60278 -0.77834 0.01827 0.65567 0.41593
ALA_26 -4.87566 0.28001 5.08771 -0.02183 0 0 2.60948 -2.70685 -0.01457 -0.14442 -2.22378 -0.35359 0 0 0 0 0 0.05863 0 0 0 -0.18358 0 1.8394 -0.15718 0.2793 -0.52694
MET_27 -7.46921 0.52664 5.14543 -0.33227 0.04604 0.11506 3.22816 -3.06665 -0 -0 -3.04219 -0.0972 0 0 0 0 0 0.20651 0.22057 1.76907 0 -0.09192 0 0.60916 -0.25407 0.40369 -2.08318
GLU_28 -5.35667 0.23434 6.23265 -0.20047 0.02225 0.27021 3.03651 -2.95883 -0.01976 -0.16788 -2.49077 -0.5907 0 0 0 0 0 -0.02466 0 0 3.12007 -0.111 0 -2.7348 -0.20387 0.46461 -1.47875
GLU_29 -3.25183 0.10676 4.14225 -0.22308 0.03397 0.32475 1.38259 -1.83725 -0.01457 -0.14442 -0.73627 -0.60637 0 0 0 0 0 -0.04334 0.02208 0 3.03947 -0.26751 0 -2.7348 -0.34332 0.35736 -0.79352
LYS_30 -4.23964 0.2062 3.15058 -0.31686 0.03355 0.15298 1.28795 -1.62224 -0 -0 -1.03971 -0.05185 0 0 0 0 0 0.0274 0.0148 2.00512 0 -0.12146 0 -1.5107 -0.25706 0.40412 -1.87681
PHE_31 -4.84954 0.37149 2.23307 -0.70541 0.07012 0.45866 1.14091 -1.52825 -0.02473 -0.11102 -0.81854 0.24783 0 0 0 0 0 -0.03753 0.37799 0 2.12874 -0.25766 0 1.0402 0.08889 0.63133 0.45655
GLY_32 -1.84171 0.12018 2.05675 -5e-05 0 0 1.06956 -1.11881 -0 -0 -0.81667 -0.4024 0 0 0 0 0 -0.1458 0 0 0 -1.18569 0 0.83697 -0.16451 0.50751 -1.08469
VAL_33 -4.37881 0.4709 2.77765 -0.3312 0.3639 0.07279 1.19405 -1.82126 -0.02473 -0.11102 -0.48603 -0.44559 0 0 0 0 0 0.01373 0.04801 0.30289 0 -0.35292 0 1.9342 -0.42145 0.32829 -0.86657
SER_34 -1.25481 0.07738 0.79989 -0.02918 0 0.06764 0.11817 -0.46475 -0 -0 -0.17951 -0.48127 0 0 0 0 0 -0.01081 0.00542 0.29022 0 -0.30351 0.60005 -0.77834 -0.36755 0.227 -1.68396
ALA_35 -2.92421 0.51291 0.1422 -0.01934 0 0 0.21474 -0.739 -0.00029 -0.00659 -0.12332 -0.45648 0 0 0 0 0 0.01757 0 0 0 -0.48906 0 1.8394 -0.13206 0.14363 -2.0199
ALA_36 -2.56571 0.22509 0.08581 -0.02101 0 0 0.31921 -0.64083 -0 -0 -0.3524 -0.41581 0 0 0 0 0 -0.00356 0 0 0 -0.55524 0 1.8394 0.04389 0.18002 -1.86114
ALA_37 -2.99739 0.17069 2.07703 -0.02441 0.00056 0 1.17901 -1.44329 -0 -0 -0.91639 -0.44099 0 0 0 0 0 -0.01226 0 0 0 -0.14886 0 1.8394 0.33551 0.17012 -0.21126
ALA_38 -3.12138 0.62602 -0.02519 -0.02035 0 0 0.01654 -0.9102 -0 -0 -0.10409 -0.40305 0 0 0 0 0 0.03132 0 0 0 -0.55937 0 1.8394 0.35159 0.20033 -2.07842
VAL_39 -1.8977 0.23135 0.28867 -0.25959 0.15781 0.05253 0 -0.61025 -0 -0 0.03067 -0.22344 0 0 0 0 0 -0.00552 0.00038 0.45215 0 -0.73864 0 1.9342 -0.1845 0.18488 -0.587
ALA_40 -2.71343 0.41937 0.02318 -0.0214 0 0 0 -0.64533 -0 -0 0.02271 -0.42964 0 0 0 0 0 0.15606 0 0 0 -0.4608 0 1.8394 -0.13747 0.1727 -1.77465
VAL_41 -1.87691 0.24265 0.53385 -0.26097 0.16106 0.05275 0 -0.61624 -0 -0 -0.09252 -0.23517 0 0 0 0 0 -0.0519 0.00251 0.45225 0 -0.75059 0 1.9342 -0.1423 0.17425 -0.47308
ALA_42 -1.77644 0.27052 0.14576 -0.02222 0 0 0.00823 -0.44337 -0 -0 -0.0499 -0.40869 0 0 0 0 0 0.05716 0 0 0 -0.30442 0 1.8394 -0.07976 0.1346 -0.62915
ALA_43 -0.61726 0.03296 0.24908 -0.0201 0 0 0.00823 -0.21473 -0 -0 -0.16287 -0.42026 0 0 0 0 0 -0.00472 0 0 0 -0.50314 0 1.8394 0.09118 0.08104 0.35881
GLY_44 -0.74243 0.16151 0.6589 -0.00228 0 0 0.12978 -0.35774 -0 -0 0.24329 -0.39907 0 0 0 0 0 -0.1346 0 0 0 -1.22947 0 0.83697 0.13243 0.44153 -0.26119
PRO_45 -1.00474 0.22321 0.63745 -0.19351 0.00251 0.13744 0.00178 -0.36241 -0 -0 0.0745 0.04579 0 0 0 0 0 -0.00565 0.00289 0.45547 0 -0.9138 0 -2.4119 -0.10079 0.53339 -2.87838
VAL_46 -1.33767 0.12992 0.68121 -0.26563 0.15258 0.05482 0.128 -0.48649 -0 -0 -0.06074 -0.32216 0 0 0 0 0 -0.08059 0.00103 0.30481 0 -0.78121 0 1.9342 -0.43943 0.17639 -0.21096
GLU_47 -1.74406 0.1308 0.72328 -0.36691 0.09275 0.49954 0.00574 -0.52468 -0 -0 -0.12769 -0.5056 0 0 0 0 0 0.00076 0.0246 0 3.49381 -0.00531 0 -2.7348 -0.20513 0.10928 -1.13361
ALA_48 -1.3908 0.14468 0.35526 -0.02133 0 0 0.01538 -0.37477 -0 -0 -0.12158 -0.44074 0 0 0 0 0 0.0032 0 0 0 -0.55241 0 1.8394 -0.03383 0.11641 -0.46113
ALA_49 -2.11843 0.13633 0.9638 -0.02231 0 0 0.27763 -0.7553 -0 -0 0.01203 -0.44102 0 0 0 0 0 0.03201 0 0 0 -0.56493 0 1.8394 -0.04213 0.13024 -0.55268
GLU_50 -2.57723 0.38147 3.06988 -0.29675 0.05375 0.35705 0.83481 -1.21862 -0 -0 -2.57693 -0.30489 0 0 0 0 0 0.01423 0.00127 0 2.85065 -0.12781 0 -2.7348 0.31022 0.15313 -1.81057
GLU_51 -2.47725 0.11439 2.53729 -0.1917 0.02527 0.26547 0.72783 -1.03675 -0.00032 -0.00171 -1.01851 -0.54699 0 0 -0.95801 0 0 0.02221 0.03727 0 2.99458 0.05596 0 -2.7348 0.32524 0.12759 -1.73293
LYS_52 -1.90379 0.27052 2.7395 -0.47779 0.11862 0.27621 0.69913 -1.00513 -0 -0 -2.2865 -0.09907 0 0 0 0 0 0.00178 0.02972 1.79229 0 0.06624 0 -1.5107 -0.05036 0.13529 -1.20404
THR_53 -2.22038 0.09626 0.83003 -0.21687 0.14188 0.09079 0.2668 -0.59274 -0.00314 -0.01891 -0.0033 -1.43109 0 0 0 0 0 0.00758 0.01194 0.14862 0 0.13996 2.28034 -1.0874 0.10301 0.1995 -1.25713
GLU_54 -1.80026 0.12367 0.99596 -0.36524 0.09298 0.4993 0.09334 -0.65699 -0.00314 -0.01891 0.05578 -0.58904 0 0 0 0 0 0.08214 0.00691 0 3.36887 -0.02778 0 -2.7348 0.20698 0.12776 -0.54247
PHE_55 -5.41006 0.45746 1.08938 -0.64259 0.09396 0.39557 0.41998 -1.16193 -0 -0 0.09935 0.16305 0 0 0 0 0 0.03487 0.15133 0 1.9421 -0.29863 0 1.0402 -0.10938 0.15165 -1.58371
ASP_56 -1.25667 0.10071 1.79448 -0.10581 0.00947 0.31056 0.69153 -0.79654 -0 -0 -1.23805 -1.38028 0 0 -0.78084 0 0 0.00044 0.00633 0 2.17345 -0.15629 0 -2.3716 -0.12021 0.26642 -2.85288
VAL_57 -2.90289 0.36894 1.29998 -0.36281 0.29507 0.08948 0.71873 -1.01974 -0.00031 -0.00081 -1.33439 -0.44789 0 0 -0.78084 0 0 0.07084 3e-05 0.28124 0 0.31141 0 1.9342 0.3205 0.31224 -0.84701
ILE_58 -2.20684 0.25447 0.7003 -0.47601 0.33384 0.10703 0 -0.65528 -0 -0 0.1574 -0.03561 0 0 0 0 0 -0.05439 0.00754 0.35068 0 -0.69363 0 0.73287 0.04802 0.29777 -1.13186
LEU_59 -2.80306 0.21904 0.99703 -0.4709 0.2345 0.093 0.12437 -0.80971 -0.00031 -0.00081 -0.27369 0.09861 0 0 0 0 0 0.00144 0.04001 0.60987 0 -0.28469 0 0.18072 -0.36931 0.22742 -2.18646
LYS_60 -1.53785 0.10926 1.20722 -0.44693 0.10052 0.2345 0.13175 -0.56525 -0 -0 -0.20918 -0.10978 0 0 0 0 0 0.00122 0.00615 1.75181 0 0.00421 0 -1.5107 -0.19457 0.16774 -0.85987
ALA_61 -0.68464 0.04274 0.43827 -0.02138 0 0 0.02148 -0.27534 -0 -0 -0.13563 -0.42663 0 0 0 0 0 -0.00297 0 0 0 -0.56374 0 1.8394 -0.10395 0.09367 0.22127
ALA_62 -0.51948 0.02982 0.24577 -0.02119 0 0 0.01303 -0.20207 -0 -0 -0.16436 -0.42262 0 0 0 0 0 -0.00154 0 0 0 -0.56358 0 1.8394 -0.07119 0.0527 0.21468
GLY_63 -0.43943 0.02443 0.3091 -0.00209 0 0 0.00536 -0.19142 -0 -0 -0.13889 -0.38913 0 0 0 0 0 -0.13046 0 0 0 -1.43924 0 0.83697 0.20781 0.03873 -1.30826
ALA_64 -0.65627 0.04168 0.50361 -0.02128 0 0 0.07746 -0.29521 -0 -0 -0.07379 -0.42395 0 0 0 0 0 -0.0012 0 0 0 -0.56631 0 1.8394 0.2112 0.04094 0.67629
ASN_65 -1.25339 0.09713 1.26037 -0.15745 0.01179 0.20953 0.51619 -0.62381 -0 -0 -0.51377 -0.89856 0 0 -0.98399 0 0 0.00879 0.0015 0 1.79102 -0.21485 0 -0.93687 -0.0281 0.10285 -1.61162
LYS_66 -1.76396 0.17583 1.38602 -0.37058 0.053 0.16856 0.44408 -0.71762 -0 -0 -0.48731 0.02719 0 0 -0.98399 0 0 -0.02389 0.00577 2.07188 0 -0.10312 0 -1.5107 0.20227 0.11232 -1.31422
VAL_67 -1.39013 0.14486 0.64883 -0.26832 0.16014 0.05588 0.00082 -0.48103 -0 -0 0.07229 -0.3154 0 0 0 0 0 -0.07236 0.00175 0.27974 0 -0.78174 0 1.9342 -0.01506 0.07255 0.04703
ALA_68 -1.18287 0.06748 0.42069 -0.02169 0 0 0.00082 -0.38671 -0 -0 -0.00239 -0.42551 0 0 0 0 0 -0.00264 0 0 0 -0.52701 0 1.8394 -0.23092 0.06364 -0.3877
VAL_69 -2.45113 0.22764 0.59348 -0.36666 0.29485 0.08859 0 -0.65014 -0.00498 -0.0149 0.0199 -0.21772 0 0 0 0 0 -0.00547 7e-05 0.76743 0 -0.55111 0 1.9342 -0.11188 0.11734 -0.33049
ILE_70 -2.20635 0.19629 0.77213 -0.6112 0.35279 0.1204 0 -0.60168 -0 -0 0.0696 0.2926 0 0 0 0 0 -0.05029 0.02065 0.94858 0 -0.73544 0 0.73287 -0.37617 0.25895 -0.81626
LYS_71 -2.13084 0.15544 1.01295 -0.2882 0.03032 0.13036 0.06225 -0.59458 -0.00498 -0.0149 -0.06639 -0.17227 0 0 0 0 0 0.00133 0.02361 2.07616 0 0.0188 0 -1.5107 -0.34356 0.20725 -1.40794
ALA_72 -1.95606 0.14765 0.33636 -0.02143 0 0 0.22183 -0.52362 -0 -0 0.20865 -0.41356 0 0 0 0 0 0.01127 0 0 0 -0.56678 0 1.8394 -0.09044 0.10776 -0.69896
VAL_73 -2.18759 0.14612 1.5573 -0.27205 0.15609 0.05781 0.57281 -0.90823 -0.01216 -0.104 0.14925 -0.3587 0 0 0 0 0 -0.07631 0.00126 0.23863 0 -0.76545 0 1.9342 -0.23566 0.1676 0.06091
ARG_74 -4.88769 0.37881 3.19704 -0.53184 0.07271 0.29658 1.23229 -1.50768 -0.03713 -0.14804 -0.91735 0.51867 0 0 0 0 0 0.02545 0.10435 1.90528 0 0.03167 0 -1.2888 -0.23684 0.4349 -1.35761
GLY_75 -2.28141 0.10603 1.45457 -0.00137 0 0 0.66072 -0.90584 -0.01216 -0.104 0.01906 -0.30549 0 0 0 0 0 -0.09319 0 0 0 -1.52606 0 0.83697 0.36662 0.34958 -1.43597
ALA_76 -2.69988 0.6896 -0.08802 -0.02193 0 0 0.15901 -0.57814 -0 -0 -0.14115 -0.40471 0 0 0 0 0 0.04356 0 0 0 -0.56825 0 1.8394 0.37729 0.18595 -1.20727
THR_77 -2.28235 0.09427 2.31089 -0.20916 0.10721 0.08625 1.18522 -1.1736 -0.01447 -0.12755 -1.60031 -1.41553 0 0 0 0 0 -0.00193 0.02572 0.41626 0 0.1346 2.29021 -1.0874 0.06231 0.36259 -0.83677
GLY_78 -2.0064 0.15015 1.65111 -0.00155 0 0 0.34501 -0.93169 -0.02316 -0.15481 -1e-05 -0.33679 0 0 0 0 0 -0.11993 0 0 0 -1.51846 0 0.83697 0.38748 0.20493 -1.51717
LEU_79 -2.18795 0.11159 1.32798 -0.58831 0.17302 0.15267 0.24157 -0.77395 -0 -0 -0.02455 0.27401 0 0 0 0 0 0.09405 0.01977 0.60903 0 -0.36339 0 0.18072 0.28984 0.11754 -0.34639
GLY_80 -1.93229 0.10486 1.38684 -0.00036 0 0 0.15903 -0.78079 -0.00869 -0.02726 0.08612 -0.27989 0 0 0 0 0 -0.00659 0 0 0 0.64117 0 0.83697 0.25528 0.19234 0.62672
LEU_81 -3.93365 0.43763 2.97805 -0.46787 0.18456 0.09155 1.5403 -1.63564 -0.01738 -0.08451 -0.89076 0.05502 0 0 0 0 0 0.00219 0.0373 0.64702 0 -0.03399 0 0.18072 0.22826 0.24877 -0.43242
LYS_82 -2.99468 0.34638 4.84634 -0.40706 0.04753 0.21005 2.00257 -1.93405 -0.02402 -0.11382 -2.87236 0.46777 0 0 0 -0.48314 0 -0.01071 0.09108 2.12653 0 -0.06042 0 -1.5107 -0.36456 0.49784 -0.13941
GLU_83 -5.01892 0.56843 6.81235 -0.46281 0.18346 1.42435 2.57699 -2.82621 -0 -0 -3.84913 -2.9803 0 0 0 -0.48314 0 -0.09275 0.11417 0 3.70466 -0.24535 0 -2.7348 -0.5912 0.49426 -3.40594
ALA_84 -4.19302 0.61604 4.18593 -0.02394 0 0 2.71817 -2.3649 -0 -0 -2.06885 -0.38627 0 0 0 0 0 -0.0793 0 0 0 -0.37047 0 1.8394 -0.61772 0.33012 -0.41482
LYS_85 -4.13565 0.40719 6.26778 -0.44649 0.05796 0.31343 3.04582 -2.7067 -0.01738 -0.08451 -3.96574 0.05561 0 0 0 0 0 -0.01893 0.10499 2.38204 0 0.05571 0 -1.5107 -0.45071 0.33466 -0.31162
ASP_86 -3.79658 0.2577 4.82916 -0.1094 0.00724 0.3314 1.8555 -2.23508 -0.02402 -0.11382 -1.99528 -0.36227 0 0 0 0 0 0.00327 0.00709 0 1.70523 0.21266 0 -2.3716 -0.24393 0.26933 -1.7734
LEU_87 -4.61395 0.22334 4.65832 -0.47327 0.19781 0.10742 2.21299 -2.37938 -0 -0 -1.90417 0.22085 0 0 0 0 0 0.04822 0.03061 0.35093 0 -0.27979 0 0.18072 -0.2903 0.23873 -1.47091
VAL_88 -4.01409 0.81361 3.98869 -0.32107 0.22733 0.07475 2.11835 -2.04269 -0 -0 -1.47071 -0.23738 0 0 0 0 0 0.00953 0.0316 0.08248 0 -0.29941 0 1.9342 -0.21415 0.44471 1.12574
GLU_89 -4.19365 0.42311 5.60643 -0.20534 0.02194 0.27511 2.51729 -2.42807 -0 -0 -3.97765 -0.56797 0 0 0 0 0 -0.04605 0.02375 0 3.17783 -0.28313 0 -2.7348 -0.22117 0.4677 -2.14466
SER_90 -4.00607 0.25707 4.17188 -0.03163 0 0.07245 2.53005 -2.15177 -0 -0 -2.72338 -0.57063 0 0 0 0 0 -0.00296 0.00062 0.64613 0 0.33826 0.60106 -0.77834 0.07775 0.49245 -1.07708
ALA_91 -3.9921 0.75596 3.85839 -0.02155 0 0 2.34442 -2.23714 -0 -0 -1.82856 -0.3691 0 0 0 0 0 0.39521 0 0 0 -0.10791 0 1.8394 1.00786 1.67272 3.31759
PRO_92 -6.942 1.97442 4.02884 -0.0717 1e-05 0.04544 2.18184 -2.09331 -0.01136 -0.07282 -1.50084 0.69106 0 0 0 0 0 -0.02134 0.1238 0.10083 0 0.70947 0 -2.4119 1.21229 1.68576 -0.37151
ALA_93 -4.55879 0.41359 4.91035 -0.01961 0 0 2.8614 -2.68126 -0 -0 -1.76058 -0.34212 0 0 0 0 0 -0.00953 0 0 0 0.04157 0 1.8394 0.52155 0.51675 1.73274
ALA_94 -4.18629 0.3458 3.99591 -0.02238 0 0 2.13089 -2.34094 -0.01392 -0.0757 -2.27164 -0.36786 0 0 -0.58146 0 0 -0.00607 0 0 0 -0.31892 0 1.8394 -0.18178 0.26567 -1.7893
LEU_95 -8.13612 0.71503 2.42942 -0.50446 0.25042 0.12652 1.93448 -2.4056 -0.00399 -0.04313 -1.22409 0.22465 0 0 0 0 0 -0.03264 0.21906 0.30645 0 -0.30445 0 0.18072 -0.4345 0.36855 -6.33368
LYS_96 -6.04463 0.82986 4.03636 -0.34375 0.03351 0.14729 2.03747 -2.15016 -1e-05 -2e-05 -1.25561 0.22794 0 0 0 0 0 0.00498 0.0098 3.14589 0 -0.03515 0 -1.5107 0.06883 0.63371 -0.16439
GLU_97 -3.78229 0.34582 3.91045 -0.29759 0.04922 0.38691 1.49374 -1.83952 -0.01136 -0.07282 -2.05012 -0.28267 0 0 0 -0.68566 0 -0.03508 0.01705 0 2.79602 -0.15125 0 -2.7348 0.61513 0.55365 -1.77515
GLY_98 -2.18853 0.14533 2.18012 -0.00244 0 0 0.6339 -1.18782 -0 -0 -0.45103 -0.40713 0 0 -0.73006 0 0 -0.10115 0 0 0 -1.09293 0 0.83697 0.61644 0.28601 -1.46231
VAL_99 -2.94373 0.49281 0.47349 -0.28631 0.21375 0.07165 0.31936 -0.77813 -0.01233 -0.04729 -0.14586 -0.54122 0 0 0 0 0 0.12905 0.00526 0.21783 0 -0.5249 0 1.9342 0.17221 0.57327 -0.67691
SER_100 -3.84368 0.44523 2.92336 -0.03031 0 0.05477 1.38612 -1.61395 -0.02325 -0.13868 -1.9635 -1.01201 0 0 -0.47433 0 0 -0.05729 0.00027 0.58919 0 0.4019 0.63106 -0.77834 0.12157 0.76308 -2.6188
LYS_101 -2.27568 0.08052 1.4013 -0.29285 0.03934 0.14413 0.05752 -0.64365 -0.02123 -0.10846 0.35872 -0.23934 0 0 0 0 0 0.01395 0.01516 2.08709 0 0.01994 0 -1.5107 0.12737 0.34452 -0.40234
ASP_102 -3.73379 0.26889 5.05674 -0.14995 0.01827 0.45878 2.88092 -2.27854 -0 -0 -3.84102 -1.40401 0 0 -0.92301 0 0 -0.00652 0.00505 0 2.97373 0.17759 0 -2.3716 0.34989 0.15317 -2.36541
ASP_103 -2.9733 0.23676 3.66698 -0.11386 0.00944 0.34737 2.05033 -1.85874 -0 -0 -1.46458 -0.42193 0 0 0 0 0 -0.05728 0.02187 0 1.68819 0.05502 0 -2.3716 0.2707 0.15002 -0.76459
ALA_104 -3.97836 0.31787 4.35619 -0.02346 0 0 1.86048 -2.18451 -0 -0 -2.56353 -0.37615 0 0 -0.92301 0 0 -0.04883 0 0 0 -0.31814 0 1.8394 -0.45931 0.17089 -2.33047
GLU_105 -7.17904 0.58238 8.47557 -0.42212 0.06434 0.86265 3.77738 -3.63979 -0.00797 -0.10441 -4.19462 -0.39083 0 0 0 -0.73837 0 0.12585 0.03078 0 3.09973 -0.25178 0 -2.7348 -0.43411 0.34796 -2.73122
ALA_106 -4.2031 0.19073 4.32702 -0.02163 0 0 2.65616 -2.43227 -0 -0 -2.14603 -0.3842 0 0 0 0 0 0.10485 0 0 0 -0.28167 0 1.8394 -0.35787 0.34679 -0.36183
LEU_107 -6.81027 0.42109 4.72147 -0.47361 0.21866 0.11553 3.07751 -2.99554 -0 -0 -2.3847 0.21131 0 0 0 0 0 0.08589 0.12157 0.36655 0 -0.27523 0 0.18072 -0.38454 0.32354 -3.48002
LYS_108 -7.24393 0.37512 7.32183 -0.32552 0.05495 0.16371 3.88978 -3.47462 -0 -0 -3.66885 0.03717 0 0 0 -0.73837 0 0.08406 0.45715 1.74818 0 0.01904 0 -1.5107 -0.33133 0.35727 -2.78506
LYS_109 -6.70658 0.37972 7.26986 -0.3023 0.02633 0.12641 3.90915 -3.389 -0 -0 -3.77797 -0.02533 0 0 -0.51919 0 0 -0.00076 0.11622 1.77476 0 0.00952 0 -1.5107 -0.35549 0.42967 -2.54569
ALA_110 -5.54655 0.4102 4.30872 -0.02203 0 0 2.92417 -2.97097 -0 -0 -2.58254 -0.37361 0 0 0 0 0 -0.01865 0 0 0 -0.28777 0 1.8394 -0.43567 0.39452 -2.36077
LEU_111 -9.59108 1.46706 3.03929 -0.69738 0.32664 0.28904 2.89588 -3.14603 -0.00122 -0.00584 -2.14393 0.06707 0 0 0 0 0 0.2892 0.04736 1.06138 0 -0.28218 0 0.18072 -0.40787 0.51726 -6.09464
GLU_112 -6.46289 0.38244 7.88685 -0.32442 0.08583 0.38791 3.5699 -3.59727 -0 -0 -3.55301 -0.65471 0 0 0 -0.38993 0 -0.02165 0.2397 0 3.16084 -0.05223 0 -2.7348 -0.22277 0.58674 -1.71348
GLU_113 -3.48053 0.30255 4.89716 -0.41978 0.04445 0.80245 2.38159 -2.14612 -0 -0 -2.25525 -0.42194 0 0 0 -0.66012 0 0.0093 0.03556 0 3.28898 -0.35646 0 -2.7348 -0.40292 0.39053 -0.72535
ALA_114 -5.06758 0.38696 2.06549 -0.02586 0.0009 0 1.83891 -1.96784 -0 -0 -1.30749 -0.41667 0 0 0 0 0 -0.11108 0 0 0 -0.13092 0 1.8394 -0.59837 0.43758 -3.05656
GLY_115 -2.06727 0.30948 2.14697 -7e-05 0 0 0.89971 -1.20813 -0.02047 -0.12289 -1.07085 -0.32832 0 0 0 0 0 -0.15956 0 0 0 -1.54062 0 0.83697 -0.17378 0.45918 -2.03965
ALA_116 -4.26176 0.70861 2.09799 -0.02362 0 0 1.53765 -1.74139 -0.02169 -0.12873 -1.17485 -0.20117 0 0 0 0 0 -0.00405 0 0 0 -0.0187 0 1.8394 -0.03471 0.38135 -1.04566
GLU_117 -2.00174 0.16076 2.05568 -0.24355 0.04583 0.41021 0.59284 -0.93665 -0 -0 -0.45847 -0.51982 0 0 0 0 0 0.06903 0.00449 0 3.00511 0.2354 0 -2.7348 0.13515 0.28871 0.10818
VAL_118 -6.85863 1.20211 1.66597 -0.30798 0.289 0.0741 1.57653 -1.93571 -0.00589 -0.06202 -1.57325 -0.18195 0 0 0 0 0 0.01868 0.15404 0.10986 0 -0.42841 0 1.9342 0.09558 0.7355 -3.49825
GLU_119 -5.45909 0.47801 5.95244 -0.40762 0.12403 0.78966 2.78997 -2.59564 -0 -0 -4.4103 -0.89969 0 0 0 -0.58456 0 0.00973 0.03342 0 3.32351 0.26444 0 -2.7348 0.11958 0.79876 -2.40812
VAL_120 -6.63183 0.75812 3.08857 -0.31379 0.27835 0.07329 2.24122 -2.48832 -0.00797 -0.10441 -2.36044 -0.21163 0 0 0 0 0 -0.03585 0.03587 0.12557 0 -0.20904 0 1.9342 0.20149 0.39174 -3.23486
LYS_121 -6.36383 0.80739 5.19835 -0.43019 0.05473 0.26214 1.7212 -2.54498 -0.00589 -0.06202 -2.9747 0.62248 0 0 0 0 0 -0.04432 0.39483 2.27376 0 -0.0732 0 -1.5107 -0.39401 0.4624 -2.60655
GLU_122 -5.22416 0.37212 4.95458 -0.56839 0.07924 0.97883 2.18118 -2.53256 -0 -0 -1.6523 -0.52353 0 0 0 0 0 0.00688 0.09705 0 3.67151 -0.19587 0 -2.7348 -0.34979 0.40751 -1.0325
ALA_123 -4.95174 0.25296 4.14335 -0.02199 0 0 2.80246 -2.59221 -0 -0 -1.5619 -0.37172 0 0 0 0 0 0.0007 0 0 0 -0.2893 0 1.8394 -0.30448 0.22907 -0.82539
ALA_124 -5.77188 0.54561 3.87545 -0.01994 0 0 2.82746 -2.74313 -0 -0 -2.49388 -0.35463 0 0 0 0 0 0.08765 0 0 0 -0.08578 0 1.8394 -0.3151 0.24724 -2.36153
ALA_125 -4.89189 0.33707 4.39944 -0.02229 0 0 2.44862 -2.54466 -0 -0 -1.9847 -0.36601 0 0 0 0 0 0.00425 0 0 0 -0.25405 0 1.8394 -0.29989 0.28244 -1.05227
LYS_126 -6.71946 0.27727 8.51778 -0.45224 0.06415 0.31485 4.02157 -3.58095 -0.00123 -0.00974 -5.21982 0.03449 0 0 0 -0.77891 0 0.04585 0.0317 2.36098 0 0.05651 0 -1.5107 -0.33524 0.32942 -2.55372
PHE_127 -7.79025 0.761 5.45779 -1.00422 0.18118 0.39587 2.88704 -2.99367 -6e-05 -0.00093 -2.58423 0.02267 0 0 0 0 0 0.0273 0.05956 0 1.83713 -0.52759 0 1.0402 -0.01527 0.35537 -1.89111
LEU_128 -9.23237 0.93527 4.95717 -0.4712 0.12535 0.10358 2.78694 -3.36708 -0 -0 -2.40635 0.21718 0 0 0 0 0 -0.02593 0.05612 0.39471 0 -0.24943 0 0.18072 -0.05708 0.42193 -5.63046
LYS_129 -4.87549 0.30648 5.13328 -0.30886 0.04554 0.14677 1.87015 -2.23682 -0 -0 -1.44114 -0.00863 0 0 0 0 0 -0.03224 0.05009 1.85794 0 -0.01746 0 -1.5107 -0.17719 0.54672 -0.65154
ASP_130 -4.45193 0.15388 6.5588 -0.10577 0.00514 0.32089 2.65941 -2.66454 -0 -0 -4.38268 -0.42702 0 0 0 -0.77891 0 -0.05841 0.08475 0 1.68394 0.12192 0 -2.3716 -0.20764 0.58049 -3.27928
HIS_D_131 -5.06418 0.52536 3.72235 -0.43665 0.03648 0.56404 1.16972 -1.96289 -0.00123 -0.00974 -1.34842 -0.38918 0 0 0 0 0 -0.06321 0.01586 0 1.79332 -0.35893 0 -0.45461 -0.48631 0.56543 -2.1828
ARG_132 -3.56034 0.14968 3.74124 -0.44133 0.06012 0.26832 1.99742 -1.91258 -0.00783 -0.02625 -2.48873 -0.10907 0 0 -1.13432 0 0 -0.05631 0.0309 1.69872 0 -0.18157 0 -1.2888 -0.42196 0.54872 -3.13398
ILE_133 -5.88014 0.57537 2.94861 -0.60943 0.39644 0.11574 1.45562 -1.9578 -6e-05 -0.00093 -0.89814 0.33976 0 0 0 0 0 -0.05654 0.01251 0.93111 0 -0.72867 0 0.73287 -0.34777 0.53764 -2.4338
SER_134 -5.47679 0.61672 4.18399 -0.03511 0.00039 0.06194 2.73413 -2.48039 -0.0128 -0.04497 -2.53669 -0.9767 0 0 -0.80906 0 0 -0.08131 0.07337 0.69002 0 0.09028 0.70387 -0.77834 -0.47584 0.58023 -3.97303
THR_135 -5.73104 0.83944 3.63342 -0.19897 0.09027 0.07493 2.52017 -2.38044 -0.00996 -0.13479 -1.56616 -0.69303 0 0 0 0 0 -0.06222 0.03574 0.25716 0 0.30586 2.37369 -1.0874 -0.13366 0.56448 -1.30253
ALA_136 -5.74864 0.63945 3.53575 -0.02367 0 0 2.4178 -2.66193 -0.01392 -0.0757 -0.74813 -0.37706 0 0 -0.2276 0 0 -0.10989 0 0 0 -0.38548 0 1.8394 -0.18353 0.33709 -1.78607
ALA_137 -5.44073 0.66596 3.99975 -0.02418 0 0 2.9032 -2.72354 -1e-05 -3e-05 -1.81738 -0.37847 0 0 0 0 0 -0.02805 0 0 0 -0.33826 0 1.8394 -0.64783 0.32488 -1.66529
TYR_138 -10.9958 1.70094 4.2564 -0.54016 0.39675 0.24882 3.68521 -3.36575 -0.01282 -0.05318 -2.92466 -0.30155 0 0 0 0 0 0.09125 0.40141 0 3.80983 -0.13242 0.00998 1.2797 -0.34864 0.93154 -1.8632
ILE_139 -7.43873 1.2196 2.37735 -0.48428 0.48088 0.09679 1.78016 -2.09821 -0 -0 -0.39669 -0.03469 0 0 0 0 0 -0.0378 0.02123 0.72613 0 -0.26866 0 0.73287 0.01401 1.21806 -2.09198
SER_140 -3.52625 0.33102 3.91211 -0.03341 0.00166 0.05679 1.66294 -1.93614 -0.01066 -0.16119 -1.40479 -0.92465 0 0 -0.73006 0 0 -0.02365 0.03608 0.21215 0 -0.33262 0.87476 -0.77834 -0.3439 1.02191 -2.09622
THR_141 -5.72798 0.63667 4.78038 -0.11582 0.06764 0.06277 3.03786 -2.54496 -0.02527 -0.23981 -2.93969 -0.94939 0 0 -0.99352 0 0 -0.02781 0.00829 0.10224 0 -0.70796 2.36471 -1.0874 -0.32883 0.99132 -3.63657
PHE_142 -7.43547 0.93404 2.71871 -0.59078 0.19235 0.24365 2.17057 -2.067 -0.00757 -0.03297 -1.12157 0.04261 0 0 0 0 0 0.01855 0.47349 0 2.4622 -0.38299 0 1.0402 -0.10667 0.74866 -0.7
LYS_143 -2.26157 0.13259 4.42077 -0.31178 0.02993 0.15362 2.05231 -1.6688 -0 -0 -3.84353 0.12658 0 0 0 -1.05004 0 -0.0652 0.12758 2.17591 0 0.00135 0 -1.5107 -0.41168 0.45487 -1.44781
ASN_144 -3.63999 0.43502 2.53167 -0.25408 0.02327 0.47599 0.69151 -1.1954 -0 -0 0.01789 -0.44582 0 0 0 0 0 0.06359 0.01899 0 2.6955 -0.00411 0 -0.93687 -0.37921 0.27183 0.36978
TRP_145 -8.87257 1.30002 3.10449 -1.01036 0.34607 0.62054 1.1639 -2.31004 -0.0148 -0.09467 0.15079 -0.24372 0 0 0 0 0 0.24004 0.17296 0 2.46768 0.0066 0 1.6906 1.24441 0.86335 0.82529
PRO_146 -4.49348 0.47961 1.77263 -0.13389 0.00544 0.0961 0.4654 -1.07697 -0 -0 -0.78787 0.19222 0 0 0 0 0 -0.02833 0.00307 0.21331 0 -0.87331 0 -2.4119 0.93817 1.01422 -4.62556
PHE_147 -7.40779 0.61434 3.62246 -0.57535 0.0402 0.30636 2.61622 -2.50902 -0 -0 -0.19036 0.17511 0 0 0 0 0 -0.00183 0.02691 0 1.99968 -0.31263 0 1.0402 -0.50412 0.49623 -0.5634
ALA_148 -1.01226 0.06626 1.14034 -0.02262 0 0 0.19573 -0.61469 -0 -0 0.59203 -0.36734 0 0 0 0 0 -0.02221 0 0 0 -0.37856 0 1.8394 -0.41264 0.29851 1.30194
ALA_149 -3.08474 0.28305 1.67219 -0.02298 0 0 1.09531 -1.28569 -0 -0 -1.03571 -0.35656 0 0 -1.16585 0 0 -0.03561 0 0 0 0.15992 0 1.8394 -0.20067 0.08843 -2.04952
TYR_150 -9.86951 0.80634 3.73875 -0.71358 0.07592 0.47362 2.29933 -2.94935 -0.02691 -0.30725 -0.55356 -0.21078 0 0 0 0 0 0.0321 0.77684 0 2.19958 -0.4255 0.00193 1.2797 1.12075 0.30717 -1.94443
CYS_151 -3.78202 0.11621 2.38893 -0.10447 0.00429 0.05687 0.67598 -1.23289 -0 -0 -0.20607 -0.43715 0 0 0 0 0 0.01526 0.00218 0.64005 0 0.20289 0 3.6196 0.76331 0.45595 3.17893
THR_152 -7.07622 1.08787 5.19364 -0.23476 0.34788 0.10044 3.22052 -2.74619 -0.00488 -0.07699 -2.65436 -1.4095 0 0 0 -0.555 0 0.03664 0.22608 0.32102 0 0.09945 2.51562 -1.0874 0.12789 1.00616 -1.56209
PRO_153 -7.42436 1.43352 2.90266 -0.06325 6e-05 0.03974 1.72348 -1.60447 -0 -0 -0.54325 0.60723 0 0 0 0 0 0.12636 0.22823 0.13828 0 -0.6246 0 -2.4119 0.70675 1.13713 -3.62839
GLU_154 -6.37864 0.68268 4.4214 -0.32359 0.04516 0.37672 2.07743 -2.48339 -0.02673 -0.24618 -1.42553 -0.57198 0 0 0 -0.60327 0 -0.05247 0.02231 0 3.16517 -0.19922 0 -2.7348 0.14928 0.51771 -3.58793
ARG_155 -8.31479 0.87272 7.78376 -0.79323 0.14365 0.46209 4.58077 -3.68356 -0 -0 -4.15384 0.14898 0 0 -1.56987 0 0 0.00981 0.02262 2.8295 0 -0.09431 0 -1.2888 -0.18353 0.46896 -2.75906
MET_156 -11.2761 1.38381 5.15966 -0.23194 0.03432 0.08644 3.47407 -3.4425 -0.00994 -0.13444 -2.14856 -0.26644 0 0 0 0 0 0.42714 0.14848 2.45258 0 -0.13944 0 0.60916 -0.16833 0.67569 -3.36632
ALA_157 -6.05042 0.90378 2.7241 -0.02275 0 0 2.52972 -2.80606 -0.00437 -0.048 -1.55757 -0.38753 0 0 0 0 0 0.0213 0 0 0 -0.42324 0 1.8394 -0.41498 0.64357 -3.05304
GLU_158 -7.00849 0.7782 5.77454 -0.20904 0.02723 0.28008 2.82468 -3.16771 -0.00263 -0.06173 -2.70855 -0.64565 0 0 0 0 0 -0.01536 0.04566 0 3.53232 -0.29617 0 -2.7348 -0.50732 0.45772 -3.63701
ALA_159 -5.11556 0.70346 3.37869 -0.02183 0 0 2.28075 -2.44824 -0.00635 -0.05321 -0.6655 -0.40428 0 0 0 0 0 0.01089 0 0 0 -0.31771 0 1.8394 -0.52982 0.44299 -0.90632
ALA_160 -5.9607 0.70774 4.44866 -0.02146 0 0 3.55194 -3.00883 -0.02893 -0.14677 -2.64723 -0.36405 0 0 0 0 0 -0.04603 0 0 0 -0.29484 0 1.8394 -0.54865 0.488 -2.03174
ALA_161 -5.82821 1.01523 2.81806 -0.02311 0 0 2.85091 -2.63434 -0.01938 -0.10958 -1.74679 -0.36719 0 0 0 0 0 -0.03877 0 0 0 -0.41336 0 1.8394 -0.54396 0.59112 -2.60996
TYR_162 -6.03703 0.59877 3.38753 -0.63239 0.04382 0.32386 1.68783 -2.27889 -0.00997 -0.16609 -1.14253 -0.26337 0 0 0 0 0 0.04285 0.00019 0 2.29025 0.28105 0.00276 1.2797 -0.16046 0.60382 -0.1483
THR_163 -4.30307 0.43408 3.74714 -0.21059 0.16131 0.07899 2.00598 -1.9917 -0.00635 -0.05321 -1.68598 -0.24681 0 0 0 0 0 -0.02973 0.00267 0.28452 0 0.04166 2.33173 -1.0874 0.1046 0.44338 0.02121
LEU_164 -6.97421 1.25222 2.85314 -0.45935 0.13727 0.08216 1.86903 -1.9909 -0.03103 -0.15651 -1.16895 0.24909 0 0 -0.48243 0 0 -0.02493 0.1864 0.69004 0 -0.17502 0 0.18072 -0.19285 1.30637 -2.84976
PRO_165 -5.27466 0.88137 3.49313 -0.12913 0.00519 0.09421 1.6797 -1.64881 -0 -0 -1.21177 0.18639 0 0 0 0 0 -0.05499 0.01514 0.1237 0 -0.98888 0 -2.4119 -0.26326 1.95114 -3.55344
PRO_166 -5.36525 0.92894 3.20759 -0.06544 0.0002 0.04185 1.57235 -1.41418 -0 -0 -0.92367 0.59831 0 0 0 0 0 -0.12329 0.27744 0.03999 0 -0.64244 0 -2.4119 1.02276 1.25804 -1.99867
ALA_167 -5.31338 0.9316 1.88023 -0.02432 0 0 1.69733 -2.06718 -0 -0 -1.46127 -0.35873 0 0 0 0 0 -0.06095 0 0 0 -0.34843 0 1.8394 0.9899 0.75345 -1.54236
TRP_168 -8.82408 1.4115 3.91006 -0.96385 0.07373 0.67371 3.13108 -2.80303 -0 -0 -3.00769 -0.15475 0 0 0 0 0 -0.05267 0.19927 0 2.62236 0.05249 0 1.6906 -0.15837 0.58554 -1.61409
GLN_169 -10.0117 1.60126 8.23912 -0.28677 0.03422 0.20604 4.10739 -4.21673 -0.01728 -0.09984 -4.09744 -0.5575 0 0 -0.48243 -0.93715 0 0.28463 0.11565 0 2.9516 -0.2519 0 -0.18838 5.64307 2.16456 4.20042
PRO_170 -6.08481 1.29272 3.49424 -0.06654 0 0.04114 1.07685 -1.6505 -0.0057 -0.04728 -0.94013 0.60503 0 0 0 0 0 -0.08879 0.09615 0.18005 0 -0.40969 0 -2.4119 5.78099 2.23495 3.09678
PHE_171 -6.8453 1.25602 3.67749 -0.95496 0.07198 0.31173 2.68504 -2.41557 -0 -0 -1.54836 -0.01535 0 0 0 0 0 -0.00261 0.15174 0 2.23399 -0.18471 0 1.0402 0.18748 0.70721 0.356
ALA_172 -6.86699 0.69836 2.99639 -0.02242 0 0 2.80123 -2.85242 -0 -0 -1.47505 -0.39591 0 0 0 0 0 0.04344 0 0 0 -0.36934 0 1.8394 -0.21824 0.60005 -3.22152
ALA_173 -5.43532 0.40376 3.2465 -0.02081 0 0 2.52188 -2.62607 -0 -0 -2.33414 -0.35053 0 0 0 0 0 0.38408 0 0 0 -0.15582 0 1.8394 -0.44833 0.38615 -2.58924
TYR_174 -5.77615 0.50233 4.17464 -0.87457 0.03716 0.27406 2.73199 -2.5516 -0 -0 -1.7096 -0.32729 0 0 0 0 0 -0.00219 0.39993 0 1.77107 -0.42108 7e-05 1.2797 -0.08862 0.32301 -0.25714
LEU_175 -9.75381 1.21359 4.61028 -0.52721 0.24431 0.126 3.08327 -3.23751 -0 -0 -2.64657 0.25581 0 0 0 0 0 0.05342 0.02333 0.29626 0 -0.29111 0 0.18072 -0.13517 0.59747 -5.90691
ALA_176 -6.10954 0.77929 3.78547 -0.02377 0 0 3.24868 -3.13885 -0.00061 -0.00942 -2.70655 -0.38132 0 0 0 0 0 0.06735 0 0 0 -0.29462 0 1.8394 -0.42763 0.72303 -2.6491
ALA_177 -4.35979 0.3112 3.68839 -0.02111 0 0 2.59997 -2.36909 -0 -0 -2.15925 -0.36945 0 0 0 0 0 0.05655 0 0 0 -0.25732 0 1.8394 -0.47478 0.43507 -1.08021
ILE_178 -6.24867 0.53227 4.34056 -0.49882 0.3582 0.10046 2.69685 -2.58425 -0 -0 -2.27965 0.00717 0 0 0 0 0 -0.03876 0.01225 0.50031 0 -0.4616 0 0.73287 -0.19352 0.32532 -2.69903
ALA_179 -6.79194 0.89708 4.16897 -0.02327 0 0 3.27041 -3.14389 -0 -0 -2.62889 -0.3564 0 0 0 0 0 -0.02101 0 0 0 -0.2785 0 1.8394 -0.22525 0.42085 -2.87244
ALA_180 -6.1336 0.50717 4.73939 -0.02074 0 0 3.52095 -3.15694 -0 -0 -3.24883 -0.36654 0 0 0 0 0 0.10132 0 0 0 -0.18649 0 1.8394 -0.38852 0.39872 -2.39471
SER_181 -3.99108 0.28119 4.65145 -0.0284 0 0.06601 2.49059 -2.43276 -0 -0 -2.19394 -0.55994 0 0 0 0 0 -0.02249 0.00252 0.71369 0 0.33335 0.6 -0.77834 -0.02492 0.23378 -0.65929
CYS_182 -6.18941 0.35828 5.10232 -0.04759 0 0.01443 3.10751 -2.8133 -0 -0 -2.48545 0.10479 0 0 0 0 0 -0.02131 0.12642 0.37457 0 0.25864 0 3.6196 0.37514 0.17168 2.05632
PHE_183 -10.2936 0.78043 4.42396 -0.55466 0.0991 0.25081 3.02968 -3.35314 -0 -0 -2.33666 -0.06595 0 0 0 0 0 0.05133 0.00268 0 2.89988 -0.00437 0 1.0402 0.21326 0.23414 -3.58289
ALA_184 -5.66167 0.3114 4.67106 -0.02258 0 0 2.65309 -2.84744 -0 -0 -1.3459 -0.37859 0 0 0 0 0 0.07523 0 0 0 -0.29987 0 1.8394 -0.3157 0.2656 -1.05597
ALA_185 -4.35564 0.46014 3.64412 -0.02079 0 0 2.39475 -2.33236 -0.00858 -0.08049 -2.05833 -0.3448 0 0 0 0 0 -0.01561 0 0 0 -0.1566 0 1.8394 -0.39856 0.30412 -1.12924
TYR_186 -5.38192 0.25963 4.4816 -0.59112 0.37603 0.29855 2.54856 -2.44281 -0.00477 -0.05251 -2.29864 -0.38635 0 0 0 -0.68566 0 0.01118 0.21748 0 2.95069 0.24811 0.05718 1.2797 -0.29507 0.47275 1.06262
LEU_187 -8.46157 0.82345 4.84726 -0.54135 0.25061 0.17167 3.17059 -3.09755 -0.01087 -0.06253 -2.72545 0.14322 0 0 0 0 0 -0.06583 0.1968 0.07251 0 -0.06978 0 0.18072 -0.32609 0.87891 -4.62529
ILE_188 -5.88729 0.53662 5.23582 -0.50973 0.42159 0.10775 2.92758 -2.77589 -0 -0 -2.19719 -0.0879 0 0 0 0 0 -0.02217 0.06162 0.66943 0 -0.29935 0 0.73287 -0.13835 0.91536 -0.30922
LEU_189 -4.79452 0.26591 4.36091 -0.68854 0.2153 0.2656 1.47802 -2.19463 -0.00858 -0.08049 -0.76331 0.09613 0 0 0 0 0 -0.00877 0.0034 0.89447 0 -0.23577 0 0.18072 -0.04493 0.43899 -0.62008
ALA_190 -4.94109 0.34458 4.00208 -0.02233 0 0 1.97033 -2.38769 -0.00477 -0.05251 -1.57281 -0.35747 0 0 0 0 0 -0.02115 0 0 0 -0.26486 0 1.8394 -0.30174 0.13727 -1.63274
TYR_191 -8.80189 0.55193 6.51277 -0.47932 0.27421 0.19113 4.15712 -3.57518 -0.02162 -0.16467 -4.25538 -0.304 0 0 0 -1.15827 0 0.04165 0.10393 0 3.1795 0.01173 0.21823 1.2797 -0.26328 0.57898 -1.92273
ARG_192 -5.19457 0.24525 5.17998 -0.44107 0.05281 0.2149 2.46137 -2.58888 -0.01087 -0.06253 -2.55261 0.36585 0 0 0 0 0 -0.02267 0.08702 2.10565 0 -0.05562 0 -1.2888 -0.18655 0.62159 -1.06973
ARG_193 -5.16359 0.15902 4.82062 -0.43993 0.04315 0.2156 2.03143 -2.45586 -0 -0 -1.75143 0.34117 0 0 0 0 0 -0.02351 0.03529 2.07021 0 -0.04642 0 -1.2888 -0.26671 0.17713 -1.54265
ARG_194 -5.46266 0.33083 5.29888 -0.4494 0.05779 0.22819 2.66304 -2.76391 -0 -0 -2.59136 0.34518 0 0 0 0 0 0.00934 0.21632 2.06543 0 -0.05215 0 -1.2888 -0.23749 0.22432 -1.40647
TRP_195 -7.263 0.94775 5.07262 -0.95191 0.17065 0.32042 3.09198 -3.00439 -0 -0 -2.78761 -0.46717 0 0 0 0 0 0.0551 0.02968 0 1.74378 0.08199 0 1.6906 -0.20263 0.62733 -0.84483
ALA_196 -4.05597 0.30913 4.26505 -0.02114 0 0 2.4276 -2.39955 -0 -0 -2.0658 -0.36921 0 0 0 0 0 0.0773 0 0 0 -0.24048 0 1.8394 -0.26331 0.62549 0.12852
ALA_197 -3.84169 0.226 4.19206 -0.02085 0 0 2.27271 -2.29571 -0 -0 -1.64878 -0.35099 0 0 0 0 0 -0.03066 0 0 0 -0.14271 0 1.8394 -0.30615 0.2419 0.13453
TYR_198 -8.16949 0.65712 5.52007 -0.89399 0.12765 0.3611 3.6808 -3.28397 -0 -0 -3.40108 -0.32059 0 0 -0.47548 0 0 -0.01414 0.28674 0 2.12958 -0.3513 0.32298 1.2797 -0.12856 0.45624 -2.2166
LEU_199 -6.46025 0.61697 5.51364 -0.48306 0.255 0.11465 2.89941 -2.92167 -0 -0 -2.89738 0.23496 0 0 0 0 0 0.13443 0.04013 0.30014 0 -0.28884 0 0.18072 -0.17946 0.71092 -2.22969
VAL_200 -4.61272 0.29227 4.69795 -0.30672 0.19201 0.06964 2.45734 -2.42313 -0 -0 -1.7193 -0.12624 0 0 0 0 0 -0.031 0.00926 0.05061 0 -0.28859 0 1.9342 -0.21889 0.49483 0.47152
LEU_201 -4.64936 0.20483 4.65118 -0.48414 0.24708 0.11323 2.33654 -2.41429 -0 -0 -2.15122 0.22853 0 0 0 0 0 0.07218 0.03906 0.29833 0 -0.29573 0 0.18072 -0.21848 0.25977 -1.58176
LEU_202 -7.76296 1.01886 4.93377 -0.72513 0.33667 0.31576 3.26059 -3.23187 -0.00775 -0.03877 -2.68385 0.09992 0 0 0 0 0 -0.00691 0.08128 0.95172 0 -0.25432 0 0.18072 -0.29184 0.60542 -3.21867
ILE_203 -6.00355 0.4504 5.62999 -0.4958 0.33331 0.10092 2.71924 -2.84484 -0 -0 -2.83674 -0.01069 0 0 0 0 0 -0.01011 0.06463 0.62544 0 -0.32229 0 0.73287 -0.06048 0.71208 -1.21562
LEU_204 -4.77825 0.26299 4.5474 -0.48151 0.23182 0.10752 2.12161 -2.404 -0 -0 -1.3559 0.25532 0 0 0 0 0 -0.00669 0.08731 0.49913 0 -0.24427 0 0.18072 -0.04259 0.46439 -0.555
ALA_205 -4.2502 0.14459 3.55071 -0.0224 0 0 2.7006 -2.38473 -0 -0 -2.31621 -0.34816 0 0 0 0 0 -0.01062 0 0 0 -0.18359 0 1.8394 -0.26423 0.3371 -1.20774
TYR_206 -7.20605 0.58037 5.13165 -0.95802 0.0798 0.36692 3.24574 -3.04993 -0.01127 -0.06201 -3.27322 -0.27842 0 0 0 0 0 0.00101 0.01196 0 1.79608 -0.27663 0.00216 1.2797 -0.10257 0.33345 -2.38927
ARG_207 -5.54737 0.30974 5.39693 -0.43773 0.054 0.21276 2.37836 -2.72107 -0.00775 -0.03877 -2.47879 0.37386 0 0 0 0 0 0.04627 0.10873 2.11285 0 -0.14506 0 -1.2888 -0.03562 0.34373 -1.36374
ALA_208 -3.62087 0.24478 4.20451 -0.02052 0 0 2.30351 -2.2738 -0 -0 -2.0466 -0.34192 0 0 0 0 0 -0.01904 0 0 0 -0.02178 0 1.8394 -0.10261 0.21571 0.36077
ALA_209 -4.85652 0.23287 4.29787 -0.02355 0 0 2.97861 -2.60668 -0 -0 -2.48276 -0.35891 0 0 0 0 0 -0.0552 0 0 0 -0.2571 0 1.8394 -0.24948 0.26581 -1.27564
TYR_210 -7.23287 0.55468 4.69639 -0.97487 0.07177 0.39587 2.8632 -2.82807 -0 -0 -2.96937 -0.25598 0 0 0 0 0 0.11731 0.18862 0 2.02278 -0.08707 0.00013 1.2797 -0.21659 0.38608 -1.98828
SER_211 -3.58276 0.13126 4.45777 -0.02579 0 0.06023 2.08853 -2.24291 -0.01127 -0.06201 -1.69917 -0.62126 0 0 0 0 0 0.04965 0.00026 0.66299 0 0.34218 0.60003 -0.77834 0.16069 0.31318 -0.15673
SER_212 -3.88507 0.16932 4.59682 -0.02738 0 0.06304 2.55558 -2.40086 -0 -0 -2.52015 -0.59924 0 0 0 0 0 0.24958 9e-05 0.71757 0 0.33908 0.60002 -0.77834 0.21967 0.24044 -0.45985
TYR_213 -11.03 1.62499 6.20808 -0.92115 0.0653 0.31438 3.84969 -4.02359 -0.02158 -0.11027 -3.57509 -0.36141 0 0 0 -0.41247 0 -0.01041 0.94879 0 2.15859 -0.44136 0.04994 1.2797 0.14759 0.82782 -3.43251
ALA_214 -4.82574 0.24638 4.94288 -0.02083 0 0 2.43902 -2.77512 -0.01244 -0.09975 -2.11708 -0.39155 0 0 0 0 0 0.04993 0 0 0 -0.29562 0 1.8394 -0.13043 0.86873 -0.28223
ALA_215 -4.46258 0.32406 4.84211 -0.0203 0 0 2.31207 -2.61507 -0 -0 -1.87191 -0.34429 0 0 0 0 0 -0.01459 0 0 0 0.09318 0 1.8394 -0.07689 0.28343 0.28863
ALA_216 -4.44203 0.30305 4.29417 -0.02437 0 0 2.90483 -2.58194 -0 -0 -2.81748 -0.37213 0 0 0 0 0 -0.05682 0 0 0 -0.2612 0 1.8394 -0.18053 0.24006 -1.15498
GLN_217 -7.73233 0.7262 6.75208 -0.38188 0.08651 0.21525 3.90749 -3.59353 -0.01244 -0.09975 -4.20503 -0.54872 0 0 0 -0.91811 0 0.00708 0.24449 0 3.23704 0.20464 0 -0.18838 -0.15707 0.37105 -2.0854
ARG_218 -5.17585 0.16216 5.73137 -0.77089 0.10439 0.52257 2.23167 -2.8895 -0.02158 -0.11027 -2.12135 0.34009 0 0 0 0 0 -0.03175 0.01623 1.44025 0 -0.0567 0 -1.2888 -0.03607 0.37551 -1.57853
LYS_219 -4.47798 0.18092 5.04784 -0.30414 0.02977 0.13609 2.31083 -2.4186 -0 -0 -1.81233 -0.00311 0 0 0 0 0 0.00398 0.01659 1.84122 0 -0.02001 0 -1.5107 -0.23944 0.19533 -1.02376
ALA_220 -4.8051 0.33319 3.78505 -0.02199 0 0 2.50178 -2.47518 -0 -0 -2.50483 -0.35483 0 0 0 0 0 0.07018 0 0 0 -0.13785 0 1.8394 -0.19533 0.18608 -1.77945
ALA_221 -5.67187 0.62504 4.34919 -0.02011 0 0 2.65741 -2.84541 -0.00614 -0.03792 -2.61408 -0.35864 0 0 0 0 0 -0.00414 0 0 0 -0.08779 0 1.8394 -0.1978 0.49572 -1.87715
TYR_222 -5.71853 0.35071 5.58687 -0.98643 0.06416 0.38597 2.60005 -2.68813 -0 -0 -2.2718 -0.30116 0 0 0 0 0 0.00868 0.0251 0 1.80184 -0.43685 0.02886 1.2797 -0.0273 0.42855 0.13029
PHE_223 -6.30781 0.50637 4.34683 -0.91671 0.04383 0.29163 2.42138 -2.61359 -0 -0 -1.88724 -0.05906 0 0 0 0 0 0.0077 0.05809 0 1.80234 -0.51113 0 1.0402 0.11669 0.14833 -1.51214
LEU_224 -9.3865 1.23956 3.6497 -0.48249 0.16012 0.10852 3.17234 -3.00284 -0 -0 -2.28357 0.2253 0 0 0 0 0 -0.02302 0.12723 0.29357 0 -0.30342 0 0.18072 -0.10933 0.43382 -6.00028
LEU_225 -7.988 0.78712 4.91398 -0.48807 0.25909 0.11512 3.2938 -3.16284 -0 -0 -3.13245 0.22156 0 0 0 0 0 0.18521 0.08094 0.33323 0 -0.28182 0 0.18072 -0.34307 0.57944 -4.44604
MET_226 -6.55781 0.42069 5.4152 -0.79045 0.2471 0.21366 2.83141 -2.64984 -0.00614 -0.03792 -2.8143 -0.05983 0 0 0 0 0 0.27468 0.21173 0.92525 0 -0.16265 0 0.60916 -0.30342 0.56677 -1.66672
LEU_227 -9.09287 1.33433 4.13325 -0.47081 0.1525 0.09713 3.24308 -3.01672 -0 -0 -1.896 0.19479 0 0 0 0 0 0.15308 0.06954 0.35545 0 -0.28128 0 0.18072 -0.28524 0.72706 -4.40198
LEU_228 -10.6841 1.95206 3.69139 -0.53304 0.37404 0.13675 3.12612 -3.32148 -0 -0 -2.04404 0.21188 0 0 0 0 0 0.66773 0.03864 0.32073 0 -0.28635 0 0.18072 -0.29637 1.11212 -5.35321
TRP_229 -7.38735 0.78413 5.09797 -1.50895 0.2693 0.69431 3.29416 -3.24047 -0 -0 -2.28575 -0.27515 0 0 0 0 0 0.1357 0.01445 0 1.73709 -0.18476 0 1.6906 -0.22672 1.07929 -0.31215
THR_230 -6.26279 0.84934 4.80012 -0.20092 0.09862 0.0717 2.63891 -2.86189 -0 -0 -1.92282 -0.1216 0 0 0 0 0 0.42896 0.00326 0.09168 0 0.08402 2.30322 -1.0874 0.00784 0.71196 -0.36778
LEU_231 -7.98948 0.984 3.9376 -0.6987 0.29444 0.28793 3.0271 -2.9422 -0.00271 -0.02429 -2.58669 0.0913 0 0 0 0 0 -0.04353 0.03008 1.00594 0 -0.24847 0 0.18072 -0.05033 0.74576 -4.00153
ALA_232 -5.96034 1.09014 3.95767 -0.02089 0 0 3.3399 -2.89048 -0 -0 -2.19526 -0.36708 0 0 0 0 0 -0.02939 0 0 0 -0.39487 0 1.8394 -0.37527 0.75641 -1.25006
ALA_233 -3.59883 0.34659 2.13873 -0.02521 0.00043 0 1.5149 -1.75997 -0 -0 -1.77462 -0.41871 0 0 0 0 0 -0.11214 0 0 0 -0.13839 0 1.8394 -0.54458 0.5088 -2.02361
TYR_234 -6.60655 0.7972 4.37035 -0.60442 0.0464 0.32929 3.30184 -2.78684 -0 -0 -3.02138 -0.11315 0 0 0 0 0 0.01179 0.00961 0 2.24328 -0.19576 0.00124 1.2797 -0.08931 0.26213 -0.76456
ILE_235 -10.0334 1.75786 3.41981 -0.51129 0.3098 0.10665 3.02675 -3.00485 -0 -0 -1.60974 0.39713 0 0 0 0 0 0.24884 0.07882 0.62707 0 0.40019 0 0.73287 0.08093 0.97602 -2.99654
ALA_236 -4.16783 0.50011 2.57708 -0.02344 0 0 1.48576 -1.88805 -0.00271 -0.02429 -0.92943 -0.41042 0 0 0 0 0 0.05187 0 0 0 -0.39745 0 1.8394 -0.3901 0.95929 -0.82023
LEU_237 -4.88679 0.58668 4.34538 -0.67965 0.22409 0.24678 2.13714 -2.30257 -0 -0 -1.57914 0.17864 0 0 0 0 0 0.02271 0.05541 0.76751 0 -0.25042 0 0.18072 -0.10451 0.28908 -0.76892
TYR_238 -8.90319 0.96212 3.54335 -0.60422 0.29521 0.30434 2.18128 -2.62771 -0.01153 -0.09338 -0.14639 -0.36666 0 0 0 0 0 -0.06363 0.41925 0 3.02195 0.20029 0.00121 1.2797 0.01034 0.40237 -0.19532
LEU_239 -9.02104 1.12907 2.88846 -0.51451 0.24631 0.15236 2.45779 -2.65781 -0 -0 -2.37639 -0.04077 0 0 0 0 0 0.10596 0.29673 1.84159 0 0.03771 0 0.18072 -0.14566 0.7626 -4.65689
GLN_240 -3.9395 0.34967 3.86568 -0.40432 0.05922 0.3096 1.79088 -1.90396 -0.00434 -0.05663 -0.59225 -0.22678 0 0 0 0 0 -0.15517 0.00303 0 3.19882 -0.02868 0 -0.18838 -0.06403 0.90891 2.92176
GLN_241 -3.61804 0.51995 2.44166 -0.27887 0.03411 0.22598 1.04425 -1.29704 -0.01473 -0.13055 -1.79481 -0.57284 0 0 -0.69295 0 0 -0.02368 0.10402 0 2.87532 -0.17863 0 -0.18838 -0.37132 0.72295 -1.1936
ASN_242 -6.71501 0.94531 5.67051 -0.33361 0.11632 0.65345 4.06444 -3.27618 -0 -0 -2.82426 -0.69383 0 0 -1.34069 0 0 -0.02369 0.01157 0 1.83691 -0.81455 0 -0.93687 0.02625 0.79644 -2.8375
TRP_243 -6.09138 0.75182 2.66932 -1.21268 0.20197 0.59539 2.02379 -2.03025 -0 -0 -0.93045 -0.39137 0 0 0 0 0 0.10111 0.39306 0 2.95279 0.06233 0 1.6906 0.11686 0.68275 1.58567
ALA_244 -4.42244 0.69302 3.66282 -0.02265 0 0 2.01489 -2.24169 -0 -0 -1.3876 -0.40007 0 0 0 0 0 0.00166 0 0 0 -0.35694 0 1.8394 -0.53083 0.35366 -0.79676
ALA_245 -7.36625 1.54488 4.05814 -0.02337 0 0 3.2832 -3.12268 -0 -0 -2.04549 -0.36528 0 0 -0.43508 0 0 0.01696 0 0 0 -0.29448 0 1.8394 -0.54976 0.37053 -3.08927
TYR_246 -10.6177 1.39098 3.86923 -0.86189 0.04307 0.26523 2.98043 -3.22153 -0 -0 -2.20137 -0.32386 0 0 0 0 0 0.00975 0.05506 0 1.75679 -0.41827 0.01438 1.2797 -0.19304 0.51993 -5.65305
ILE_247 -6.29332 0.25398 5.30136 -0.49588 0.32562 0.10146 2.50345 -2.77128 -0 -0 -2.01295 0.02584 0 0 0 0 0 -0.05914 0.0301 0.54627 0 -0.4247 0 0.73287 0.04963 0.44493 -1.74175
ILE_248 -9.14702 1.24618 3.64879 -0.50014 0.31585 0.0972 2.76664 -2.85972 -0 -0 -1.88406 0.14362 0 0 0 0 0 -0.00868 0.22525 0.5191 0 -0.40023 0 0.73287 0.05408 0.47711 -4.57316
LEU_249 -8.22881 0.76362 3.59714 -0.69578 0.24127 0.28776 2.77092 -2.65795 -0 -0 -2.56386 0.09119 0 0 0 0 0 -0.00629 0.14619 0.97069 0 -0.26049 0 0.18072 -0.07263 0.58484 -4.85147
ILE_250 -8.48551 1.21971 4.07101 -0.54352 0.49658 0.11218 2.86449 -2.98826 -0.0078 -0.04411 -2.31347 -0.04126 0 0 0 0 0 -0.05523 0.06395 0.58386 0 -0.40929 0 0.73287 -0.13466 0.89643 -3.98202
ILE_251 -6.48195 0.62072 4.09846 -0.67017 0.59411 0.14984 2.15253 -2.34339 -0 -0 -2.45103 0.16795 0 0 0 0 0 -0.03171 0.01762 0.55762 0 -0.37048 0 0.73287 -0.02562 0.95938 -2.32326
PHE_252 -9.70414 1.07617 4.59121 -0.9812 0.13373 0.34406 3.16391 -3.18605 -0 -0 -2.49065 0.01956 0 0 0 0 0 0.06908 0.04558 0 1.81225 -0.51772 0 1.0402 0.05723 0.52762 -3.99917
ILE_253 -10.0771 1.98759 3.07746 -0.4863 0.2737 0.08486 2.8844 -3.10059 -0 -0 -2.02751 0.41932 0 0 0 0 0 -0.01439 0.38422 1.15147 0 -0.08178 0 0.73287 0.04324 0.8122 -3.93637
PHE_254 -8.61194 0.84964 3.4121 -0.49917 0.30785 0.20583 2.88646 -2.8539 -0 -0 -2.34057 -0.13986 0 0 0 0 0 0.20422 0.02921 0 3.48057 -0.02309 0 1.0402 -0.07733 0.98697 -1.1428
ARG_255 -10.0236 0.913 7.74731 -0.85746 0.14265 0.73561 3.35338 -3.81993 -0.0078 -0.04411 -2.69839 -0.10429 0 0 -0.64274 0 0 0.04653 0.19345 2.84769 0 -0.12664 0 -1.2888 -0.27427 0.74443 -3.16397
ALA_256 -6.53656 1.04299 3.59275 -0.02257 0 0 2.64955 -2.85724 -0.00868 -0.12826 -1.80735 -0.34423 0 0 0 0 0 0.10305 0 0 0 -0.25855 0 1.8394 -0.41765 0.62622 -2.52712
ALA_257 -6.10294 0.66185 3.11846 -0.02155 0 0 2.7884 -2.61807 -0 -0 -2.02217 -0.36064 0 0 0 0 0 0.10481 0 0 0 -0.14423 0 1.8394 -0.30721 0.34281 -2.72107
TYR_258 -7.49225 0.56501 6.99056 -1.14055 0.29252 0.53863 3.20004 -3.52569 -0 -0 -3.09957 -0.28005 0 0 0 -0.65844 0 -0.01358 0.00834 0 1.91011 -0.30526 0.49349 1.2797 -0.13326 0.59131 -0.77895
LEU_259 -10.5375 0.874 5.02997 -0.47939 0.20845 0.11351 2.80332 -3.39053 -0 -0 -2.69416 0.22962 0 0 0 0 0 0.13784 0.04323 0.33973 0 -0.26425 0 0.18072 -0.18189 0.74004 -6.84726
LEU_260 -8.47476 0.49418 3.00019 -0.68684 0.21141 0.28158 2.70722 -2.69792 -0 -0 -2.14802 0.05121 0 0 0 0 0 -0.02582 0.02061 1.00348 0 -0.25116 0 0.18072 -0.29502 0.47528 -6.15366
VAL_261 -7.30118 0.89033 3.98599 -0.31169 0.21774 0.06894 2.6773 -2.93752 -0 -0 -1.74729 -0.0354 0 0 0 0 0 0.04399 4e-05 0.04132 0 -0.28135 0 1.9342 -0.14961 0.4649 -2.43928
ASP_262 -6.75877 0.48805 8.2672 -0.11201 0.02404 0.35196 3.96639 -3.72166 -0.00219 -0.01449 -6.44019 -0.18043 0 0 0 -1.98902 0 0.0002 0.25212 0 1.73244 0.1829 0 -2.3716 -0.16392 0.6497 -5.8393
LEU_263 -9.6655 1.51573 4.78626 -0.64816 0.58915 0.23503 2.96594 -3.267 -0.00137 -0.01161 -2.48945 -0.09427 0 0 0 0 0 0.04294 0.01342 1.01348 0 -0.16835 0 0.18072 -0.02976 0.82731 -4.20549
LEU_264 -7.90466 0.65187 3.90811 -0.48078 0.21555 0.11074 2.16757 -2.87389 -0 -0 -2.27098 0.23485 0 0 0 0 0 0.16862 0.2578 0.49799 0 -0.2326 0 0.18072 0.01675 0.69689 -4.65545
TRP_265 -10.6146 1.04482 3.71286 -1.41902 0.12522 0.74805 3.12978 -3.31107 -0 -0 -2.3157 -0.32916 0 0 0 0 0 -0.03491 0.04311 0 2.11454 -0.11362 0 1.6906 -0.12505 0.67334 -4.98083
LEU_266 -8.58787 0.5991 4.6171 -0.48755 0.21664 0.11455 3.10195 -3.11297 -0 -0 -2.62697 0.22622 0 0 0 0 0 0.1815 0.16032 0.33932 0 -0.25983 0 0.18072 -0.18216 0.56258 -4.95736
LEU_267 -8.22012 1.10089 5.35697 -0.51412 0.19477 0.11088 3.05889 -3.34035 -0.00219 -0.01449 -2.34843 0.07317 0 0 0 0 0 0.08248 0.1022 3.5079 0 -0.22117 0 0.18072 -0.2028 0.35752 -0.73729
ALA_268 -4.96352 0.2963 4.97124 -0.0218 0 0 2.617 -2.82293 -0.00137 -0.01161 -2.06714 -0.37479 0 0 0 0 0 -0.04168 0 0 0 -0.26504 0 1.8394 -0.2806 0.28081 -0.84572
ALA_269 -5.48069 0.41365 3.53638 -0.02165 0 0 2.54536 -2.62703 -0.01452 -0.11332 -2.57591 -0.35302 0 0 0 0 0 0.01177 0 0 0 -0.18265 0 1.8394 -0.40901 0.40637 -3.02485
TYR_270 -11.2102 1.53002 6.16569 -0.69137 0.27502 0.24891 3.53339 -3.87744 -0.00789 -0.11358 -2.49636 -0.52807 0 0 0 0 0 0.20846 0.00865 0 3.78917 -0.02756 0.01877 1.2797 -0.28706 1.53151 -0.65024
ARG_271 -5.48942 0.50426 5.8673 -0.72318 0.08562 0.45386 1.9718 -2.91429 -0 -0 -1.48959 0.2865 0 0 0 0 0 -0.0308 0.02985 1.47547 0 -0.01455 0 -1.2888 -0.19459 1.56179 0.09124
LEU_272 -4.49536 0.23242 3.09185 -0.47367 0.14366 0.11113 1.95255 -1.94301 -0 -0 -1.59491 0.21646 0 0 -0.47548 0 0 -0.04733 0.01928 0.36635 0 -0.2609 0 0.18072 -0.23316 0.62327 -2.58613
GLY_273 -4.08606 1.19419 2.97676 -6e-05 0 0 1.30207 -1.96268 -0 -0 -0.86175 -0.37624 0 0 0 0 0 -0.00184 0 0 0 0.37028 0 0.83697 -0.14536 0.69802 -0.05569
ALA_274 -2.91051 0.30965 2.30875 -0.02777 0.01004 0 1.49685 -1.51119 -0 -0 -1.01816 -0.61094 0 0 0 0 0 0.02303 0 0 0 0.2296 0 1.8394 0.09749 0.57928 0.81552
THR_275 -5.51164 0.88952 5.16789 -0.13649 0.07516 0.10954 2.41793 -2.58095 -0.03237 -0.25451 -2.76596 -0.51344 0 0 0 0 0 0.04572 0.00188 0.1234 0 -0.10808 2.31979 -1.0874 0.56008 0.45739 -0.82254
ILE_276 -6.71386 1.33346 2.52648 -0.60438 0.33709 0.17542 1.81642 -2.10111 -0 -0 -1.19242 0.23805 0 0 0 0 0 -0.05578 0.09052 1.32089 0 0.19319 0 0.73287 0.39432 0.70308 -0.80576
TRP_277 -6.48471 0.5565 3.7046 -1.13923 0.09852 0.38802 1.49267 -2.2466 -0 -0 -0.42259 -0.56567 0 0 -0.35209 0 0 -0.07151 0.5702 0 1.71093 -0.05176 0 1.6906 -0.27872 0.74751 -0.65334
GLN_278 -6.47968 0.84411 4.18688 -0.25919 0.03439 0.20017 2.33832 -2.26641 -0.02178 -0.20777 -1.19242 -0.55012 0 0 0 0 0 -0.00085 0.05419 0 2.8989 -0.01645 0 -0.18838 -0.02424 0.62692 -0.02342
LEU_279 -7.20019 1.14186 3.18738 -0.5201 0.2901 0.14907 2.10847 -2.32923 -0 -0 -0.94378 0.12879 0 0 0 0 0 0.18094 0.1985 0.2723 0 -0.10319 0 0.18072 0.15109 0.88515 -2.22211
ALA_280 -4.34968 0.59102 2.72324 -0.02473 9e-05 0 1.94304 -1.97575 -0.02281 -0.14889 -1.9268 -0.42088 0 0 0 0 0 -0.04705 0 0 0 -0.08327 0 1.8394 -0.3304 0.90141 -1.33207
ALA_281 -3.89992 0.56653 2.10908 -0.02428 0 0 1.61958 -1.80696 -0 -0 -1.09797 -0.39537 0 0 0 0 0 -0.10743 0 0 0 -0.26828 0 1.8394 -0.65203 0.4125 -1.70516
TYR_282 -6.83277 1.08171 2.74624 -0.72217 0.08811 0.44044 2.16004 -2.0839 -0.01911 -0.26456 -1.77187 -0.18748 0 0 0 0 0 0.08104 0.14786 0 2.07342 -0.2641 0.00831 1.2797 -0.49805 0.47158 -2.06555
ASP_283 -4.12126 0.34533 3.91459 -0.25127 0.07451 0.87647 1.27807 -1.89872 -0.0299 -0.20815 -1.0434 -0.7659 0 0 0 0 0 0.00021 0.01265 0 1.96639 -0.727 0 -2.3716 -0.18474 1.41177 -1.72196
LEU_284 -8.67121 1.98801 2.70344 -0.47187 0.08065 0.08451 1.61802 -2.17679 -0 -0 0.19061 0.31858 0 0 0 0 0 0.0024 0.25268 1.08667 0 -0.3154 0 0.18072 -0.2616 2.59568 -0.79489
PRO_285 -6.56331 1.46734 2.74062 -0.13883 0 0.09806 1.25604 -1.24139 -0 -0 0.11423 0.22317 0 0 0 0 0 -0.00451 0.01601 0.24404 0 -1.13587 0 -2.4119 -0.48281 2.18423 -3.6349
PRO_286 -2.92937 0.31666 1.36484 -0.18254 0.00066 0.12634 0.62591 -0.76137 -0 -0 -0.94589 0.11223 0 0 -0.64274 0 0 -0.00487 0.00148 0.62573 0 -1.02725 0 -2.4119 -0.54888 0.92414 -5.3568
TRP_287 -9.89052 1.11843 1.08357 -0.82088 0.01697 0.3632 1.13546 -1.89412 -0 -0 -0.1937 -0.0138 0 0 0 0 0 0.16456 0.11298 0 1.49591 -0.31785 0 1.6906 -0.52772 0.89006 -5.58685
PHE_288 -5.86062 0.86039 4.78427 -0.5385 0.06372 0.23531 2.26474 -2.18032 -0.00905 -0.07444 -2.49606 0.07512 0 0 0 0 0 0.07007 0.02098 0 2.78991 0.11707 0 1.0402 -0.3973 2.00872 2.77422
PRO_289 -3.41357 0.79551 2.22332 -0.06423 0 0.04114 1.61842 -1.18134 -0 -0 -0.90411 0.55303 0 0 0 0 0 0.03868 0.05757 0.13058 0 -0.45761 0 -2.4119 5.83725 3.0904 5.95313
PRO_290 -5.12628 1.07902 2.36413 -0.07858 0 0.04713 1.14063 -1.28112 -0 -0 -0.71088 0.66321 0 0 0 0 0 -0.05357 0.04633 0.72201 0 0.00529 0 -2.4119 5.95086 1.92656 4.28285
MET_291 -8.81608 0.97966 4.79943 -0.64308 0.09699 0.33046 2.59462 -2.53409 -0 -0 -1.70297 -0.16936 0 0 0 0 0 0.48032 0.06931 3.74796 0 0.06723 0 0.60916 0.14777 0.5805 0.63782
ALA_292 -5.47359 0.50479 4.19481 -0.02184 0 0 2.68544 -2.6308 -0 -0 -1.91944 -0.40623 0 0 0 0 0 0.03913 0 0 0 -0.25417 0 1.8394 -0.03152 0.56964 -0.9044
ALA_293 -4.6572 0.42844 4.22169 -0.02159 0 0 2.59501 -2.52742 -0.00905 -0.07444 -2.0768 -0.35803 0 0 0 0 0 0.12706 0 0 0 -0.19155 0 1.8394 -0.38755 0.43614 -0.65588
TYR_294 -8.7797 1.17663 4.55844 -0.58214 0.04299 0.24566 3.01645 -2.90717 -0 -0 -2.22753 -0.28018 0 0 0 0 0 0.06539 0.10186 0 2.63675 0.08493 0.00033 1.2797 -0.28262 0.4366 -1.4136
SER_295 -6.35995 0.43032 5.75987 -0.02872 0 0.06667 3.03941 -2.91003 -0 -0 -2.17291 -0.55654 0 0 0 0 0 0.00466 0.00874 0.78302 0 0.32596 0.61755 -0.77834 -0.06824 0.31181 -1.52671
ILE_296 -7.65503 0.72615 5.23243 -0.50001 0.32324 0.10116 2.8613 -3.11055 -0 -0 -1.90339 0.0206 0 0 0 0 0 0.00462 0.08752 0.56902 0 -0.41102 0 0.73287 0.04816 0.27638 -2.59656
VAL_297 -6.18496 0.58823 4.53382 -0.31642 0.21544 0.07255 2.91628 -2.69061 -0 -0 -2.42258 -0.19899 0 0 0 0 0 -0.05075 0.00039 0.12201 0 -0.22819 0 1.9342 -0.10077 0.35226 -1.45809
CYS_298 -8.28596 0.84587 5.27235 -0.04817 0 0.01437 2.91278 -2.93885 -0 -0 -2.75601 0.06388 0 0 0 0 0 -0.03089 0.03744 0.36102 0 0.26707 0 3.6196 0.15641 0.51583 0.00674
TYR_299 -10.6722 1.46212 7.12849 -0.58335 0.10777 0.27682 3.93299 -4.15006 -0.01232 -0.13479 -3.36664 -0.33571 0 0 -0.41262 0 0 -0.02935 0.39604 0 3.49436 -0.21308 0.40583 1.2797 0.18942 1.49683 0.26022
PHE_300 -6.13261 0.4262 4.49682 -0.62466 0.07428 0.283 2.53331 -2.44144 -0 -0 -1.78392 -0.04148 0 0 0 0 0 0.15029 0.02435 0 2.37725 0.12212 0 1.0402 -0.16151 1.31814 1.66033
MET_301 -9.10601 0.95029 5.59661 -0.30544 0.02074 0.17118 3.53781 -3.22253 -0 -0 -3.0982 -0.13919 0 0 0 0 0 0.03886 0.58131 2.39988 0 -0.08329 0 0.60916 -0.20188 0.60111 -1.6496
VAL_302 -5.82499 0.6641 4.06925 -0.31728 0.23684 0.07379 2.40469 -2.47779 -0 -0 -1.47679 -0.39359 0 0 -0.79363 0 0 -0.00621 0.00376 0.37429 0 -0.32045 0 1.9342 -0.13421 0.70798 -1.27606
PHE_303 -4.45658 0.24703 3.62274 -0.91326 0.04972 0.30653 1.86951 -1.91647 -0 -0 -1.30854 0.0072 0 0 -0.00235 0 0 0.00842 0.00876 0 1.74745 -0.4639 0 1.0402 0.01151 0.39406 0.25203
GLY_304 -3.28802 0.48105 3.86134 -0.00024 0 0 1.58678 -1.98622 -0.00482 -0.01387 -0.54401 -0.23168 0 0 0 0 0 -0.0558 0 0 0 0.58834 0 0.83697 0.36285 0.80485 2.39751
PRO_305 -2.86267 0.38577 1.06515 -0.12286 0.03033 0.07642 0.18444 -0.53196 -0 -0 0.27108 0.59641 0 0 0 0 0 0.16195 0.00443 0.12312 0 0.44873 0 -2.4119 0.55883 1.28492 -0.7378
GLY_306 -2.36312 0.47884 2.56243 -0.00026 0 0 1.35984 -1.31025 -0.01291 -0.0747 -1.05585 -0.16807 0 0 0 0 0 -0.08961 0 0 0 -0.46183 0 0.83697 -0.11387 1.1523 0.73991
PRO_307 -1.41364 0.37713 1.09205 -0.13738 0.0024 0.09883 0.34764 -0.57722 -0 -0 0.08669 0.18518 0 0 0 0 0 -0.1001 0.01655 0.14151 0 -0.97344 0 -2.4119 -0.74474 0.75745 -3.25299
GLY_308 -3.29571 0.11295 2.45341 -5e-05 0 0 1.46244 -1.42174 -0 -0 -1.95539 -0.40433 0 0 -1.59856 0 0 -0.11982 0 0 0 -1.39674 0 0.83697 -0.60204 0.37654 -5.55207
ALA_309 -5.88949 0.81728 3.49209 -0.02057 0 0 2.42424 -2.51235 -0.01291 -0.0747 -1.70356 -0.17151 0 0 0 0 0 0.16611 0 0 0 0.00216 0 1.8394 -0.31699 0.32295 -1.63784
TRP_310 -13.9589 2.55642 4.21943 -0.75063 0.54214 0.42634 3.29559 -3.50806 -0.01762 -0.09024 -1.99794 -0.61349 0 0 0 0 0 -0.00062 0.0696 0 3.09371 -0.0684 0 1.6906 -0.24761 0.80788 -4.55182
GLN_311 -6.77666 1.40057 6.77397 -0.40234 0.14801 0.23918 3.01022 -3.17535 -0.00482 -0.01387 -3.59165 -0.20672 0 0 -0.79598 0 0 1.33374 0.07532 0 4.59954 0.16916 0 -0.18838 5.54854 2.35489 10.4974
PRO_312 -6.53962 1.16438 5.49442 -0.06591 0 0.04349 1.86689 -2.40024 -0.01676 -0.10871 -1.93535 0.65076 0 0 0 0 0 0.02754 0.11377 0.08228 0 0.81498 0 -2.4119 6.38052 2.07104 5.23158
PHE_313 -12.0582 1.48139 5.58733 -0.59629 0.32121 0.28668 3.19983 -4.0017 -0.01153 -0.09338 -1.77598 -0.27443 0 0 0 0 0 -0.01646 0.31898 0 3.74313 -0.50068 0 1.0402 0.81318 0.66315 -1.87361
LEU_314 -7.88374 0.69453 4.89747 -0.51907 0.27085 0.11261 3.02724 -3.02714 -0 -0 -3.19289 0.12371 0 0 0 0 0 0.14707 0.36756 3.38427 0 -0.25612 0 0.18072 0.009 0.63809 -1.02583
LYS_315 -3.39086 0.14488 4.5071 -0.39102 0.04675 0.18469 1.84589 -2.07205 -0.01762 -0.09024 -1.47672 -0.0608 0 0 0 0 0 0.06242 0.00093 1.95283 0 0.07358 0 -1.5107 -0.0935 0.4743 0.18986
ASP_316 -3.72576 0.11203 4.6774 -0.10726 0.00491 0.3214 1.37983 -2.10371 -0.01473 -0.13055 -1.50541 -0.45421 0 0 0 0 0 -0.06154 6e-05 0 1.68562 0.14217 0 -2.3716 -0.10827 0.38127 -1.87836
HIS_317 -6.44563 0.59271 4.63387 -0.46798 0.03162 0.56089 1.39603 -2.45603 -0.02111 -0.16534 -1.42552 -0.12976 0 0 0 0 0 -0.04971 7e-05 0 1.64606 -0.41703 0 -0.45461 -0.39547 0.41096 -3.15597
ARG_318 -2.25167 0.12743 2.892 -0.47229 0.07809 0.29716 1.07987 -1.32768 -0.00333 -0.00933 -1.26975 -0.10477 0 0 0 0 0 -0.04928 0.01374 1.68918 0 -0.1873 0 -1.2888 -0.34658 0.28434 -0.84896
ILE_319 -5.58831 0.66775 2.49009 -0.49416 0.39763 0.12115 1.34531 -1.67341 -0.01455 -0.16396 -1.38465 -0.06899 0 0 0 0 0 0.03423 0.14105 0.34156 0 -0.67553 0 0.73287 -0.30905 0.33255 -3.76839
SER_320 -1.99777 0.23071 1.40839 -0.0255 0 0.05894 0.42295 -0.82696 -0.01437 -0.05014 -0.2025 -0.51721 0 0 0 0 0 0.00341 0.08984 0.24494 0 -0.35514 0.60636 -0.77834 -0.45062 0.28031 -1.8727
THR_321 -2.71582 0.13879 1.12941 -0.16869 0.05716 0.0598 0.56778 -0.90671 -0.01455 -0.16396 1.11642 -0.35857 0 0 0 0 0 -0.04121 0.00211 0.15067 0 -0.13839 2.33218 -1.0874 -0.17231 0.18855 -0.02473
PHE_322 -5.10325 0.59822 1.74714 -0.67845 0.08509 0.39125 0.3539 -1.39128 -0.01134 -0.047 -0.15822 0.08036 0 0 0 0 0 -0.05483 1e-05 0 2.0142 -0.21491 0 1.0402 -0.16678 0.28536 -1.23031
LYS_323 -5.56155 0.36132 4.24341 -0.33077 0.05282 0.17035 1.163 -1.99929 -0 -0 0.44602 0.10212 0 0 0 0 0 -0.00588 0.04658 1.92289 0 -0.05139 0 -1.5107 -0.37546 0.50112 -0.82543
GLY_324 -2.659 0.48042 2.5358 -0.00022 0 0 1.18953 -1.2 -0.01972 -0.16063 -0.92578 -0.32839 0 0 0 0 0 0.01583 0 0 0 1.24118 0 0.83697 1.31878 1.16194 3.4867
PRO_325 -4.1434 0.71402 1.63036 -0.17276 0.0933 0.11759 0.7528 -0.82304 -0 -0 -0.20269 0.12234 0 0 0 0 0 0.01678 0.01396 0.16493 0 -0.85855 0 -2.4119 1.86082 1.0425 -2.08293
GLY_326 -4.17569 1.06901 4.07073 -0.00045 0 0 1.90962 -2.05554 -0.04127 -0.26335 -2.36459 -0.1866 0 0 0 0 0 -0.08628 0 0 0 -0.38057 0 0.83697 0.12598 1.00994 -0.53208
PRO_327 -4.04563 0.68259 2.65081 -0.06605 0 0.04118 1.02077 -1.18266 -0.00207 -0.03184 -1.02656 0.60592 0 0 0 0 0 -0.15199 0.00655 0.23058 0 -0.49131 0 -2.4119 -0.21195 1.07625 -3.3073
GLY_328 -1.87323 0.32234 2.09533 -5e-05 0 0 1.05665 -1.0737 -0 -0 -0.70935 -0.41461 0 0 -0.41262 0 0 0.01591 0 0 0 0.12963 0 0.83697 0.29072 0.53111 0.79511
HIS_D_329 -8.15228 1.46226 4.94846 -0.75186 0.25404 0.92382 1.60122 -2.82028 -0.01232 -0.13479 -1.52174 -0.47977 0 0 0 0 0 -0.05677 0.13197 0 3.87093 -0.31657 0 -0.45461 -0.084 0.55437 -1.03791
ARG_330 -5.11503 0.46489 3.23977 -0.8206 0.14241 0.55196 1.06301 -1.62251 -0.00207 -0.03184 -0.3565 -0.02109 0 0 0 0 0 0.05364 0.13332 1.88897 0 -0.19217 0 -1.2888 -0.36908 0.59248 -1.68922
ILE_331 -5.24176 0.72096 1.6114 -0.56286 0.42872 0.11827 0.41753 -1.49851 -0.02246 -0.11234 -0.16334 0.27787 0 0 0 0 0 -0.03756 0.00982 1.26219 0 -0.43786 0 0.73287 -0.055 0.42544 -2.12663
SER_332 -2.63327 0.20897 1.20397 -0.03045 0 0.07047 0.29341 -0.86934 -0 -0 0.00747 -0.31847 0 0 0 0 0 0.03777 0.00399 0.31169 0 -0.31688 0.61156 -0.77834 -0.06361 0.19661 -2.06445
THR_333 -4.52709 0.27745 2.30996 -0.22912 0.20369 0.09988 1.29101 -1.48615 -0 -0 -0.11701 -1.0185 0 0 -1.05189 0 0 0.01934 0.03966 1.49698 0 -0.18027 2.29379 -1.0874 0.01357 0.16899 -1.48311
PHE_334 -2.69396 0.10873 1.16177 -0.68032 0.07419 0.4173 0.24571 -0.84718 -0 -0 0.30264 0.1273 0 0 0 0 0 -0.06127 0.04257 0 1.98236 -0.20664 0 1.0402 -0.08386 0.21791 1.14745
LYS_335 -4.09184 0.23407 3.06992 -0.48554 0.15232 0.27173 0.8853 -1.4278 -6e-05 -0.00072 -0.50242 0.18037 0 0 -0.43185 0 0 -0.02735 0.01066 1.78914 0 -0.0728 0 -1.5107 -0.12999 0.22169 -1.86588
ASN_336 -2.12581 0.37957 1.58735 -0.29144 0.08148 0.52466 0.1861 -0.79408 -0 -0 0.82881 -0.89773 0 0 0 0 0 0.08312 0.01424 0 1.90154 -0.75033 0 -0.93687 0.2903 0.51856 0.59948
TRP_337 -3.63329 0.91437 2.57425 -0.86636 0.02278 0.33669 0.78717 -1.42447 -0 -0 0.3467 0.05961 0 0 0 0 0 -0.04419 0.01696 0 1.62803 -0.08843 0 1.6906 0.01198 1.12941 3.46183
PRO_338 -4.31476 0.64364 1.22054 -0.19976 0.00618 0.14574 0.28006 -0.84016 -0 -0 -0.09821 -0.0456 0 0 0 0 0 -0.03112 0.00147 0.67323 0 -0.87598 0 -2.4119 -0.57253 0.90381 -5.51536
PHE_339 -3.6907 0.25563 2.06884 -0.62474 0.04273 0.37728 1.09749 -1.26097 -6e-05 -0.00072 -0.04748 0.03527 0 0 -0.62004 0 0 0.04228 0.00284 0 1.87636 -0.38572 0 1.0402 0.78528 0.22644 1.22023
LEU_340 -3.77454 0.31322 1.46753 -0.50376 0.20536 0.09803 0.41085 -1.20173 -0.00709 -0.07488 0.01446 0.28846 0 0 0 0 0 -0.03829 0.21426 0.72717 0 -0.3075 0 0.18072 0.94075 0.20784 -0.83913
GLU_341 -4.51502 0.4783 4.3639 -0.47498 0.14976 0.74244 1.63817 -1.71286 -0.00709 -0.07488 -1.61978 -1.25919 0 0 -1.06068 0 0 -0.00784 0.10484 0 5.14986 0.10349 0 -2.7348 -0.31125 0.28653 -0.76109
GLY_342 -2.8299 0.41767 2.93135 -0.00028 0 0 1.19969 -1.31047 -0.01092 -0.11602 -1.70334 -0.16755 0 0 -1.06068 0 0 -0.10572 0 0 0 -1.13159 0 0.83697 -0.08593 0.15837 -2.97836
CYS_343 -3.27949 0.23618 2.02057 -0.05167 0 0.01455 0.61729 -1.05297 -0 -0 -1.69457 -0.77863 0 0 0 0 0 0.12549 0.00894 0.21658 0 -0.11041 0 3.6196 0.173 0.25917 0.32364
GLY_344 -3.29392 0.6766 2.92971 -0.00041 0 0 0.66772 -1.578 -0 -0 -1.34497 -0.16143 0 0 0 0 0 0.05387 0 0 0 -0.95222 0 0.83697 0.17964 0.69193 -1.2945
PRO_345 -2.58806 0.51638 1.97747 -0.14859 0.00178 0.10792 0.59187 -0.75198 -0 -0 -0.64337 0.13047 0 0 0 0 0 -0.08029 0.07316 0.16236 0 -1.03853 0 -2.4119 -0.3304 0.82408 -3.60763
GLY_346 -1.55018 0.21636 1.41785 -0.00036 0 0 0.26915 -0.64664 -0 -0 0.03668 -0.17305 0 0 0 0 0 0.006 0 0 0 -0.55876 0 0.83697 -0.66288 0.76836 -0.0405
PRO_347 -2.09801 0.25558 1.24508 -0.2064 0.0065 0.15 0.31048 -0.47612 -0 -0 -0.29347 0.00081 0 0 0 0 0 0.03388 0.00673 0.40312 0 -0.93 0 -2.4119 -0.43466 0.74978 -3.6886
GLY_348 -1.5144 0.08097 1.34383 -0.00025 0 0 0.77839 -0.78291 -0 -0 -0.80284 -0.18009 0 0 0 0 0 -0.09699 0 0 0 -0.62026 0 0.83697 -0.20399 0.44008 -0.72149
GLY_349 -0.98156 0.04472 1.27124 -0.00031 0 0 0.30852 -0.64503 -0.01166 -0.15085 0.15014 -0.17077 0 0 0 0 0 -0.05466 0 0 0 -1.2339 0 0.83697 0.2413 0.16721 -0.22864
SER_350 -2.82575 0.17308 3.83136 -0.03257 0 0.07518 1.8337 -1.72626 -0 -0 -1.93085 -0.26757 0 0 0 -0.58799 0 0.14855 0 0.3233 0 -0.27432 0.62116 -0.77834 -0.057 0.22624 -1.2481
ILE_351 -4.93129 0.6996 2.16795 -0.54227 0.30737 0.13215 1.37397 -1.41784 -0.0102 -0.054 -0.02124 0.39873 0 0 0 0 0 -0.05511 0.02206 0.49487 0 0.54907 0 0.73287 -0.41308 0.38057 -0.18583
LEU_352 -3.47776 0.55668 2.18712 -0.51469 0.22733 0.1535 0.67736 -1.27203 -0 -0 0.15741 0.05486 0 0 0 0 0 -0.06365 0.11729 0.2084 0 -0.05542 0 0.18072 -0.33183 0.37678 -0.81792
GLN_353 -3.94197 0.26581 3.34433 -0.28544 0.03907 0.25427 1.06291 -1.74072 -0.01643 -0.14639 -0.14408 -0.94553 0 0 0 0 0 -0.03805 0.03232 0 2.90814 -0.25882 0 -0.18838 -0.29875 0.27504 0.17733
THR_354 -2.64914 0.19839 2.64315 -0.13709 0.11985 0.08374 0.89978 -1.34594 -0 -0 -0.94211 -1.16316 0 0 0 -0.58799 0 -0.06029 0.03786 0.01631 0 -0.30444 2.2586 -1.0874 -0.2368 0.2808 -1.97586
ASN_355 -4.18345 0.35067 4.56906 -0.25647 0.02647 0.38861 2.71527 -2.16638 -0 -0 -2.1512 -0.49979 0 0 -1.14452 0 0 -0.01321 0.02843 0 2.45224 0.20566 0 -0.93687 -0.33156 0.26765 -0.67938
PHE_356 -4.96886 0.50709 3.65555 -1.00596 0.17706 0.37875 1.89801 -1.99038 -0.01277 -0.11363 -0.48043 -0.4624 0 0 0 0 0 -0.16775 0.0423 0 2.24586 0.3906 0 1.0402 -0.04722 0.28592 1.37196
LYS_357 -5.09387 0.63573 5.10151 -0.31201 0.03144 0.14658 2.82694 -2.40328 -0 -0 -3.15731 -0.06546 0 0 -1.14452 0 0 -0.09617 0.017 1.79651 0 -0.04695 0 -1.5107 -0.21907 0.27422 -3.21943
SER_358 -2.96273 0.30742 3.91781 -0.03884 0.0005 0.0513 2.00319 -1.82155 -0.01643 -0.14639 -1.48401 -0.40181 0 0 0 0 0 -0.07915 0.00031 0.15591 0 -0.35387 1.74154 -0.77834 -0.60492 0.22534 -0.28472
LEU_359 -2.80396 0.30859 2.77857 -0.50983 0.21472 0.13927 1.36914 -1.33881 -0 -0 -0.90435 0.13283 0 0 0 0 0 -0.03014 0.07595 0.14706 0 -0.18853 0 0.18072 -0.49855 0.29471 -0.63263
SER_360 -1.719 0.09447 2.74103 -0.02787 0.00084 0.04836 1.19906 -1.25539 -0.02316 -0.228 -0.15914 -0.74138 0 0 0 0 0 -0.00065 0.00434 0.34002 0 -0.09427 0.61203 -0.77834 0.08922 0.2919 0.39409
SER_361 -2.32453 0.06366 3.44222 -0.03391 0.00011 0.02095 1.51618 -1.51754 -0.01039 -0.11437 -1.36418 0.01917 0 0 0 0 0 -0.02132 0.02917 0.50386 0 -0.1185 1.85767 -0.77834 0.02955 0.18113 1.38059
THR_362 -2.59593 0.26083 2.09733 -0.17256 0.08246 0.06518 1.17161 -1.15395 -0 -0 -2.00811 -0.28705 0 0 0 -0.71496 0 -0.10124 0.00974 0.04759 0 0.03989 2.29596 -1.0874 -0.4525 0.23731 -2.26582
GLU_363 -1.13757 0.0583 0.91672 -0.24705 0.04128 0.41312 0.32032 -0.48546 -0 -0 0.39115 -0.50594 0 0 0 0 0 0.00307 0.0001 0 3.01029 0.26273 0 -2.7348 0.12471 0.28138 0.71235
GLY_364 -1.47352 0.44005 1.84662 -0.00025 0 0 0.9509 -0.92164 -0 -0 -0.40085 -0.16869 0 0 0 0 0 -0.12397 0 0 0 -0.94379 0 0.83697 0.14572 0.59592 0.78348
PRO_365 -2.0018 0.41091 0.23989 -0.07722 0 0.04634 0.25523 -0.37563 -0.0193 -0.161 0.48298 0.57853 0 0 0 0 0 -0.13883 0.01059 0.45138 0 -0.52682 0 -2.4119 -0.34749 0.82163 -2.7625
GLY_366 -2.16466 0.39591 2.02868 -0.00192 0 0 0.73295 -1.12695 -0 -0 0.21007 -0.36903 0 0 0 0 0 -0.08591 0 0 0 -1.45924 0 0.83697 0.17385 0.78836 -0.04093
PRO_367 -3.79007 0.66043 2.10617 -0.06734 0 0.04193 0.42153 -0.82727 -0 -0 0.152 0.58077 0 0 0 0 0 -0.04447 0.10906 0.1898 0 -0.77672 0 -2.4119 0.59688 0.95583 -2.10338
GLY_368 -2.05905 0.24256 2.23364 -0.00126 0 0 1.08965 -1.14213 -0 -0 -0.76892 -0.33645 0 0 0 0 0 -0.12518 0 0 0 -1.05921 0 0.83697 0.47786 0.61107 -0.00044
SER_369 -2.34354 0.21122 1.46162 -0.02655 0 0.04372 0.28418 -0.78115 -0.01787 -0.10982 -0.16826 -1.01162 0 0 0 0 0 0.09821 0.03634 0.49108 0 -0.40798 0.64093 -0.77834 0.63389 0.22193 -1.52199
SER_370 -3.96684 0.5066 3.75168 -0.02889 0 0.04902 2.1728 -1.85631 -0.02022 -0.11556 -0.89025 -1.03647 0 0 -0.39578 0 0 -0.02749 0.01044 1.2674 0 0.07609 0.61327 -0.77834 0.37164 0.23595 -0.06126
THR_371 -4.91281 0.51875 3.16867 -0.2105 0.26849 0.08025 1.3459 -1.9189 -0.01219 -0.08256 0.12654 -0.66326 0 0 0 0 0 -0.07499 0.01626 0.39083 0 0.32498 2.26596 -1.0874 -0.01539 0.26334 -0.20803
GLU_372 -3.90242 0.39101 2.95452 -0.23609 0.06811 0.37319 1.42288 -1.61682 -0.00637 -0.08147 -0.79908 -0.59069 0 0 -0.39578 -0.96869 0 -0.03532 0.05657 0 2.9079 -0.0519 0 -2.7348 -0.16448 0.59735 -2.81238
PHE_373 -6.55063 0.95584 2.51655 -0.53032 0.28727 0.22238 1.93066 -2.00229 -0.02022 -0.11556 -0.98632 0.05279 0 0 0 0 0 -0.00987 0.01142 0 3.47072 -0.10501 0 1.0402 -0.36939 0.75891 0.55714
ILE_374 -5.81128 0.76118 1.76642 -0.57578 0.47605 0.17546 1.50631 -1.65498 -0 -0 -0.83738 0.25551 0 0 0 0 0 0.33033 0.0299 1.58892 0 0.42175 0 0.73287 0.11743 1.09575 0.37847
PRO_375 -4.20199 0.99289 2.32468 -0.13792 0.00042 0.1009 0.48977 -0.8827 -0.0068 -0.05837 0.18081 0.19076 0 0 0 0 0 0.13687 0.01243 0.17027 0 -1.15127 0 -2.4119 -0.03144 1.28597 -2.99661
ASN_376 -5.74868 1.03492 3.09385 -0.41954 0.13839 0.88116 0.84876 -1.80532 -0.01283 -0.10652 -0.57871 -0.90407 0 0 0 -0.93715 0 -0.01246 0.03934 0 1.82477 -0.93077 0 -0.93687 -0.34493 0.85076 -4.02592
LEU_377 -4.31467 0.26907 1.5616 -0.59336 0.1739 0.1644 0.51316 -1.2402 -0.0017 -0.00516 0.13753 0.20455 0 0 0 0 0 -0.0319 0.03603 0.59588 0 -0.34761 0 0.18072 0.02512 0.48685 -2.1858
PHE_378 -6.89031 0.71238 0.21571 -0.57306 0.04625 0.29299 0.53234 -1.35186 -0.00034 -0.00087 -0.35766 0.07142 0 0 0 0 0 0.05259 0.00966 0 2.13076 -0.16292 0 1.0402 -0.08366 0.33438 -3.982
CYS_379 -5.38929 0.62284 4.17286 -0.05979 0.00026 0.0422 2.68482 -1.90072 -0.0017 -0.00516 -2.84985 -0.45208 0 0 0 0 0 -0.01944 0.00176 0.11158 0 -0.48331 0 3.6196 0.18307 0.3932 0.67084
MET_380 -7.31344 0.79344 3.88344 -0.54312 0.10749 0.08905 2.40353 -2.26523 -0 -0 -1.69402 0.1116 0 0 0 0 0 -0.08838 0.46083 1.95423 0 -0.06702 0 0.60916 0.1254 0.25362 -1.17942
LEU_381 -7.22173 0.95456 3.03631 -0.53446 0.3066 0.15399 1.34139 -2.11763 -0 -0 -0.21023 0.12998 0 0 0 0 0 -0.03326 0.26102 0.14952 0 -0.18879 0 0.18072 -0.41715 0.25257 -3.95658
LEU_382 -7.69565 0.87706 3.86216 -0.47888 0.27606 0.11123 2.47942 -2.43574 -0.03549 -0.09971 -1.34093 0.14033 0 0 0 0 0 0.06894 0.09029 0.58639 0 -0.09833 0 0.18072 0.20726 0.28016 -3.0247
LEU_383 -5.65442 0.52651 3.12034 -0.4806 0.26449 0.11089 1.52618 -1.86439 -0.0193 -0.161 -0.94757 0.17068 0 0 0 0 0 0.23036 0.00153 0.33662 0 -0.28831 0 0.18072 0.51116 0.2418 -2.1943
GLY_384 -3.20465 0.82755 3.74485 -0.00061 0 0 1.44166 -1.88148 -0.03549 -0.09971 -0.62875 -0.25058 0 0 -0.40402 0 0 0 0 0 0 -1.47586 0 0.83697 1.6377 0.91656 1.42415
PRO_385 -3.68399 0.48827 2.33753 -0.07701 0 0.04621 1.42824 -1.00241 -0 -0 -0.51992 0.6114 0 0 -0.35209 0 0 -0.17032 0.00636 0.44749 0 -0.50326 0 -2.4119 1.38604 1.08803 -0.88134
GLY_386 -4.57027 0.56499 4.02381 -0.00038 0 0 2.29362 -2.18496 -0 -0 -3.11535 -0.18292 0 0 0 0 0 0.02521 0 0 0 -1.52512 0 0.83697 -0.31806 0.79643 -3.35603
PRO_387 -3.23665 0.41511 1.69654 -0.13233 0.01186 0.09406 1.12485 -0.81462 -0 -0 0.15258 0.19105 0 0 0 0 0 -0.10324 0.02705 0.12719 0 -0.83159 0 -2.4119 -0.38622 0.81437 -3.2619
GLY_388 -2.0678 0.10441 1.47777 -0.00021 0 0 0.61655 -0.99734 -0.00356 -0.02944 -0.98265 -0.37287 0 0 0 0 0 0.57707 0 0 0 -1.50825 0 0.83697 0.37608 0.96103 -1.01223
SER_389 -4.64107 0.78145 3.41338 -0.03263 0 0.05725 2.12692 -1.99111 -0 -0 -2.66465 -0.26679 0 0 0 0 0 -0.01706 0.00224 0.20191 0 -0.40681 1.74574 -0.77834 0.36542 1.16446 -0.9397
VAL_390 -4.97209 0.63929 1.18788 -0.24041 0.10995 0.04665 0.54093 -1.48967 -0 -0 -0.12257 -0.29494 0 0 0 0 0 -0.0264 0.00242 0.68968 0 -0.48913 0 1.9342 -0.38383 0.76369 -2.10432
SER_391 -4.34124 0.81205 3.18444 -0.02789 0.00039 0.02347 1.89342 -1.74008 -0 -0 -1.63735 -0.34437 0 0 0 0 0 0.0108 0.00745 0.52309 0 0.09963 0.60001 -0.77834 -0.16161 0.43856 -1.43758
THR_392 -3.44636 0.1354 3.09599 -0.12575 0.08333 0.06047 1.64488 -1.69598 -0 -0 -1.27031 -0.86096 0 0 0 0 0 0.0184 0.00626 0.11194 0 0.05032 2.26296 -1.0874 -0.2125 0.40237 -0.82693
VAL_393 -4.61136 0.48334 3.26462 -0.31494 0.28451 0.07309 1.83962 -2.01067 -0 -0 -1.77811 -0.33246 0 0 0 0 0 -0.04767 0.09118 0.31826 0 -0.24434 0 1.9342 -0.22648 0.4147 -0.86252
VAL_394 -7.79936 0.97479 2.45013 -0.3059 0.23235 0.06747 2.28383 -2.42926 -0 -0 -1.4367 -0.06545 0 0 0 0 0 -0.04923 0.04546 0.06917 0 -0.36821 0 1.9342 -0.09119 0.45705 -4.03083
THR_395 -5.12123 0.22084 4.07803 -0.20359 0.14106 0.07492 2.21217 -2.37947 -0 -0 -1.50575 -0.18709 0 0 0 0 0 0.00147 0.00027 0.06145 0 -0.01941 2.28601 -1.0874 0.06108 0.36883 -0.99781
ALA_396 -4.13419 0.22403 4.17981 -0.02281 0 0 2.48108 -2.44068 -0 -0 -2.33591 -0.348 0 0 0 0 0 0.00365 0 0 0 -0.28822 0 1.8394 -0.17297 0.27817 -0.73665
THR_397 -6.06595 0.42588 4.99696 -0.19982 0.11038 0.07113 3.21305 -2.8501 -0.00414 -0.02434 -3.1244 -0.09432 0 0 0 0 0 0.00678 0.00072 0.06838 0 -0.02401 2.2867 -1.0874 -0.17771 0.24835 -2.22385
GLY_398 -4.71641 0.33316 4.24272 -5e-05 0 0 2.49438 -2.46385 -0 -0 -2.9156 -0.42121 0 0 0 0 0 -0.06746 0 0 0 0.35819 0 0.83697 0.55021 0.153 -1.61593
LEU_399 -4.30916 0.43028 3.77735 -0.683 0.22316 0.24903 1.5621 -2.09125 -0.00571 -0.03799 -0.63024 0.11985 0 0 0 0 0 -0.0027 0.04197 0.90944 0 -0.24203 0 0.18072 0.39387 0.20732 0.09301
ALA_400 -2.80825 0.12593 2.59041 -0.02396 0 0 1.44991 -1.58333 -0 -0 -1.11096 -0.34236 0 0 0 0 0 -0.04896 0 0 0 -0.30364 0 1.8394 -0.40835 0.31534 -0.30881
LEU_401 -4.6132 0.40514 2.91931 -0.50489 0.1875 0.12741 1.4332 -1.61404 -0 -0 -1.07578 0.20623 0 0 0 0 0 -0.0443 0.01914 0.34679 0 -0.28602 0 0.18072 -0.27117 0.48806 -2.09589
SER_402 -4.33222 0.27822 4.03429 -0.0359 0 0.06214 1.54764 -1.80461 -0.00985 -0.06233 -1.3319 -0.08821 0 0 0 0 0 -0.01586 0.01442 0.24056 0 -0.35586 1.7456 -0.77834 -0.23992 0.52037 -0.61179
LEU_403 -1.86357 0.15109 1.28543 -0.46502 0.16711 0.09467 0.15128 -0.64347 -0 -0 0.20493 0.01851 0 0 0 0 0 -0.00792 0.05036 0.67599 0 -0.10446 0 0.18072 -0.35457 0.28811 -0.17079
GLY_404 -1.40449 0.51634 1.55616 -4e-05 0 0 0.43392 -0.74971 -0 -0 0.59511 -0.37333 0 0 0 0 0 -0.07152 0 0 0 -0.99961 0 0.83697 5.65029 1.1078 7.09787
PRO_405 -4.7451 0.73078 3.42583 -0.08458 3e-05 0.05194 2.25594 -1.55849 -0 -0 -2.73183 0.71886 0 0 0 0 0 -0.13622 0.00517 0.58915 0 -0.34671 0 -2.4119 5.49296 1.29173 2.54755
GLY_406 -1.74369 0.59365 1.97138 -0.00026 0 0 0.67881 -0.95953 -0 -0 0.46181 -0.26131 0 0 0 0 0 -0.04596 0 0 0 -1.37767 0 0.83697 0.48686 0.90982 1.55089
PRO_407 -2.43842 0.43853 0.8405 -0.07555 0 0.04618 0.36303 -0.51731 -0 -0 0.30199 0.56019 0 0 0 0 0 -0.18708 0.06708 0.39827 0 -0.66547 0 -2.4119 0.66654 0.90033 -1.7131
GLY_408 -4.15874 0.60071 3.36882 -0.00011 0 0 1.95343 -2.02214 -0.0027 -0.01396 -1.01073 -0.34606 0 0 0 0 0 0.08966 0 0 0 -1.54095 0 0.83697 0.84786 0.75376 -0.64417
VAL_409 -7.13684 0.97471 3.31758 -0.29224 0.1739 0.05763 2.74098 -2.49663 -0 -0 -2.19594 -0.0369 0 0 0 0 0 -0.04208 0.00303 0.02994 0 -0.38416 0 1.9342 0.94422 0.79788 -1.61072
MET_410 -8.25903 0.9733 4.27704 -0.68169 0.21996 0.17651 1.9738 -2.39535 -0.00401 -0.02211 -1.31024 -0.04428 0 0 0 0 0 -0.05555 0.11017 1.02547 0 -0.05519 0 0.60916 -0.03556 0.59704 -2.90055
LEU_411 -7.53887 0.86156 3.81618 -0.50345 0.30881 0.11887 2.09799 -2.74981 -0.01306 -0.06512 -1.33532 0.25051 0 0 0 0 0 -0.03615 0.01048 0.32949 0 -0.28044 0 0.18072 -0.25237 0.6742 -4.12579
VAL_412 -6.9048 0.9009 3.27303 -0.31124 0.21104 0.07011 2.47229 -2.50739 -0 -0 -1.78702 -0.06214 0 0 0 0 0 -0.03109 0 0.03659 0 -0.28973 0 1.9342 -0.17197 0.64759 -2.51964
LEU_413 -6.66363 0.50136 3.72342 -0.67201 0.19337 0.2666 2.233 -2.45322 -0.00784 -0.03312 -1.39109 0.05547 0 0 0 0 0 -0.04114 0.03664 0.94342 0 -0.25256 0 0.18072 -0.09392 0.53119 -2.94335
LEU_414 -9.01485 1.00784 4.12391 -0.49822 0.26994 0.11456 2.73551 -2.91532 -0 -0 -2.29742 0.26652 0 0 0 0 0 0.06463 0.02772 0.36535 0 -0.27663 0 0.18072 -0.22976 0.47866 -5.59684
ILE_415 -8.14825 0.88437 4.67473 -0.50243 0.39573 0.10174 2.95167 -2.94645 -0.00131 -0.00816 -2.64734 -0.00211 0 0 0 0 0 -0.03077 0.04347 0.56398 0 -0.46595 0 0.73287 -0.13498 0.42671 -4.1125
LEU_416 -7.18169 0.39583 5.53665 -0.48813 0.2413 0.11734 2.56372 -3.1816 -0.01306 -0.06512 -2.21139 0.22317 0 0 0 0 0 0.02188 0.03487 0.3239 0 -0.27774 0 0.18072 -0.16156 0.4049 -3.53599
ALA_417 -4.71431 0.41779 4.80827 -0.02105 0 0 2.33153 -2.67229 -0 -0 -1.48109 -0.35788 0 0 0 0 0 0.0986 0 0 0 -0.20445 0 1.8394 -0.32687 0.28387 0.00153
TYR_418 -9.90561 1.56738 4.05223 -1.07992 0.20972 0.45474 2.59815 -2.93701 -0.03824 -0.19309 -1.13936 -0.29471 0 0 0 0 0 0.07974 0.07173 0 1.76721 -0.41093 0.00028 1.2797 -0.09535 0.36888 -3.64446
ARG_419 -6.92154 0.53852 5.75607 -0.54852 0.08857 0.30477 2.33649 -2.84344 -0 -0 -1.80452 0.42796 0 0 0 0 0 -0.04062 0.341 2.42012 0 -0.06915 0 -1.2888 -0.12199 0.65321 -0.77186
ARG_420 -6.4357 0.62349 7.61817 -0.75371 0.15542 0.48587 3.50425 -3.55134 -0 -0 -3.77689 0.44747 0 0 0 -0.7893 0 0.06249 0.57881 2.70851 0 -0.14374 0 -1.2888 -0.4474 0.99993 -0.00246
ARG_421 -5.33304 0.68067 4.17089 -1.70177 0.45391 1.92438 1.59524 -2.03749 -0 -0 -1.06403 -2.14495 0 0 0 0 0 -0.05238 0.13904 2.78649 0 -0.19348 0 -1.2888 -0.22615 1.0601 -1.23136
TRP_422 -8.6215 1.15419 3.96072 -0.95765 0.08666 0.69608 1.78524 -2.43429 -0.02768 -0.12121 -1.93234 -0.19765 0 0 -0.4422 0 0 0.07422 0.00199 0 2.37334 0.17108 0 1.6906 0.19235 0.64954 -1.89851
ARG_423 -4.6167 0.38057 4.83591 -0.85142 0.1621 0.59676 2.47894 -2.10197 -0 -0 -1.2864 -0.0655 0 0 -0.4422 0 0 0.0346 0.00411 2.01779 0 -0.08788 0 -1.2888 0.12957 0.71241 0.61191
GLY_424 -3.70205 0.74373 3.45169 -0.00042 0 0 0.70925 -1.87217 -0 -0 -1.48405 -0.15011 0 0 0 0 0 0.04313 0 0 0 -0.56424 0 0.83697 -0.37442 1.24926 -1.11343
PRO_425 -5.82371 0.82696 3.62968 -0.12234 0.00209 0.08732 0.95529 -1.47502 -0.01092 -0.11602 -1.83828 0.24818 0 0 0 0 0 -0.01208 0.03287 0.21925 0 -0.90322 0 -2.4119 -0.7534 1.00863 -6.45662
GLY_426 -3.28452 0.30439 4.02665 -0.00081 0 0 2.36953 -1.89902 -4e-05 -0.0001 -2.81338 -0.21684 0 0 -1.06789 0 0 -0.16067 0 0 0 -0.34422 0 0.83697 -0.00121 0.9857 -1.26545
PRO_427 -6.76475 1.05426 3.72979 -0.06569 0 0.04149 2.38265 -1.84588 -0.02938 -0.1778 -1.01998 0.61452 0 0 0 0 0 -0.14241 0.0272 0.17232 0 -0.32996 0 -2.4119 0.49467 1.08838 -3.18246
GLY_428 -3.32048 0.46873 2.83531 -4e-05 0 0 0.90961 -1.66878 -0.01648 -0.07625 -0.52557 -0.41423 0 0 0 0 0 -0.11008 0 0 0 0.43824 0 0.83697 0.14313 0.45885 -0.04109
ASP_429 -5.73605 0.70532 7.62297 -0.11699 0.00599 0.35779 4.17053 -3.3466 -0.0003 -0.00619 -7.14318 -0.45006 0 0 -1.06789 -0.7893 0 -0.04182 0.00323 0 2.94668 -0.24275 0 -2.3716 -0.28859 0.29131 -5.49749
TRP_430 -8.26632 0.94834 3.62806 -0.61713 0.069 0.28946 2.52214 -2.4732 -4e-05 -0.0001 -1.5965 -0.42303 0 0 0 0 0 -0.0726 0.11136 0 2.75975 0.16965 0 1.6906 -0.57316 0.55741 -1.2763
THR_431 -6.48814 1.27279 2.89954 -0.14192 0.12024 0.0873 2.09754 -2.33183 -0.03851 -0.31029 -1.14998 -1.03177 0 0 0 0 0 -0.05602 0.01585 0.03819 0 -0.32819 2.26388 -1.0874 -0.22097 0.62053 -3.76915
GLY_432 -3.83355 0.11019 4.00177 -4e-05 0 0 1.8491 -2.09725 -0.00091 -0.00962 -1.90351 -0.41872 0 0 0 0 0 -0.13196 0 0 0 0.36829 0 0.83697 0.21603 0.31501 -0.6982
GLY_433 -3.80557 0.32582 4.17533 -5e-05 0 0 1.60961 -2.09687 -0 -0 -0.20606 -0.39911 0 0 0 0 0 -0.08258 0 0 0 0.11004 0 0.83697 0.84293 0.06653 1.377
ALA_434 -5.61586 0.46523 2.75731 -0.02259 0 0 2.1853 -2.3177 -0 -0 -1.17121 -0.35378 0 0 0 0 0 -0.04735 0 0 0 -0.2811 0 1.8394 0.39081 0.17991 -1.99163
LEU_435 -8.94459 0.75295 3.60533 -0.50803 0.17172 0.11698 2.96403 -2.90305 -0 -0 -2.02548 0.00388 0 0 0 0 0 0.01269 0.08791 3.32729 0 -0.28204 0 0.18072 -0.39981 0.5238 -3.3157
LEU_436 -6.29312 0.54769 4.31694 -0.92893 0.75962 0.44838 2.34925 -2.53793 -0.00045 -0.00423 -2.81744 -0.00888 0 0 0 0 0 -0.02365 0.0469 2.0015 0 -0.21568 0 0.18072 -0.1814 0.77887 -1.58185
VAL_437 -6.65523 0.50226 3.6307 -0.3154 0.26749 0.07214 2.39671 -2.62398 -0 -0 -1.65427 -0.11121 0 0 0 0 0 -0.05865 0 0.05276 0 -0.29494 0 1.9342 -0.07209 0.51262 -2.41689
LEU_438 -9.95995 1.52452 2.64324 -0.47441 0.17301 0.10278 2.86652 -2.89489 -0 -0 -2.17829 0.23947 0 0 0 0 0 -0.033 0.08715 0.41671 0 -0.2498 0 0.18072 -0.17652 0.51733 -7.2154
TYR_439 -11.4379 1.36433 5.10222 -0.55887 0.80795 0.2694 4.05274 -3.66617 -0.00784 -0.03313 -2.80445 -0.36767 0 0 0 0 0 -0.002 0.05905 0 4.18013 0.0153 0.0801 1.2797 -0.11929 1.04081 -0.74558
SER_440 -3.19787 0.14786 3.84773 -0.02785 0 0.0643 1.6867 -1.86724 -0 -0 -1.02507 -0.56875 0 0 0 0 0 0.01199 0.00041 0.75298 0 0.33418 0.60087 -0.77834 0.08716 0.67487 0.74393
PHE_441 -6.20807 0.46084 2.27083 -0.49577 0.19694 0.21192 1.44988 -1.87694 -0 -0 -0.37944 -0.05506 0 0 0 0 0 -0.02561 0.00771 0 3.04059 -0.02053 0 1.0402 0.03667 0.45065 0.1048
ALA_442 -3.33249 0.29295 1.2487 -0.02431 0.00034 0 0.97727 -1.30846 -0 -0 -0.72487 -0.30353 0 0 0 0 0 0.21447 0 0 0 0.31089 0 1.8394 0.20708 0.99764 0.39507
LEU_443 -4.94082 0.45435 2.22737 -0.45876 0.2576 0.08087 1.7123 -1.52772 -0 -0 -1.17881 0.23755 0 0 0 0 0 -0.00591 0.06525 0.46234 0 -0.09197 0 0.18072 0.3443 0.99658 -1.18477
GLY_444 -1.05961 0.189 1.47835 -0.00038 0 0 0.33699 -0.66158 -0 -0 0.15627 -0.16233 0 0 0 0 0 -0.09183 0 0 0 -0.53963 0 0.83697 -0.25012 0.93341 1.16552
PRO_445 -0.96995 0.1858 0.74723 -0.13497 0.00308 0.09621 0.0867 -0.35065 -0 -0 -0.22066 0.18883 0 0 0 0 0 -0.0258 0.01205 0.19039 0 -0.92336 0 -2.4119 -0.7618 0.71747 -3.5713
GLY_446 -1.4875 0.34795 0.75507 -0.00049 0 0 0.13936 -0.54108 -0 -0 0.25732 -0.2321 0 0 0 0 0 0.1769 0 0 0 0.27271 0 0.83697 -0.36364 0.62343 0.7849
PRO_447 -4.71273 0.72649 1.77255 -0.20804 0.02289 0.15685 0.43027 -0.87328 -0 -0 0.02019 -0.03862 0 0 0 0 0 0.22534 0.00827 0.30184 0 -0.72569 0 -2.4119 -0.06365 0.84753 -4.52167
GLY_448 -1.44575 0.17301 1.03098 -0.00052 0 0 0.14986 -0.65058 -0.00763 -0.02443 -0.40428 -0.2635 0 0 0 0 0 -0.07637 0 0 0 0.36405 0 0.83697 0.065 0.65025 0.39707
ILE_449 -6.4339 0.90844 0.0388 -0.61673 0.39796 0.12205 0.19445 -1.2074 -0 -0 0.18716 0.25961 0 0 0 0 0 -0.0585 0.14336 0.99642 0 -0.78689 0 0.73287 -0.07222 0.51677 -4.67775
PHE_450 -4.48164 0.28364 1.17724 -0.76249 0.05162 0.05589 0.23435 -1.21931 -0.00763 -0.02443 0.53378 -0.57795 0 0 0 0 0 -0.01033 0.0021 0 1.86453 -0.23322 0 1.0402 -0.00651 0.3721 -1.70809
ILE_451 -6.12262 0.91479 1.83305 -0.45441 0.30196 0.09049 1.23999 -1.72606 -0 -0 -0.34044 0.00811 0 0 0 0 0 -0.04056 0.00982 0.43202 0 -0.77018 0 0.73287 0.02793 0.53284 -3.3304
PHE_452 -3.97699 0.52601 1.2566 -0.85024 0.07342 0.26065 0.69976 -1.15628 -0 -0 -0.71664 -0.55008 0 0 0 0 0 0.0309 0.0037 0 2.29576 0.05748 0 1.0402 0.13645 0.74327 -0.12603
ARG_453 -7.11086 0.58194 6.70369 -1.08681 0.34452 0.66136 3.45802 -2.95345 -0.01055 -0.07188 -4.04337 0.20128 0 0 0 -1.75471 0 -0.01769 0.19034 2.07252 0 0.09612 0 -1.2888 0.6756 0.68581 -2.6669
ARG_454 -4.20839 0.63561 3.65368 -0.72178 0.12384 0.47749 1.96523 -1.85868 -0 -0 -1.65478 0.31517 0 0 0 0 0 -0.1247 0.01287 1.91109 0 -0.14015 0 -1.2888 0.09562 0.51806 -0.28864
ASP_455 -5.60146 0.77061 6.55104 -0.18746 0.00289 0.61008 3.04077 -3.03283 -0.00361 -0.01042 -3.63974 -2.37415 0 0 0 -1.75471 0 -0.05164 0.05434 0 3.77223 -0.08818 0 -2.3716 -0.40318 0.30556 -4.41147
LEU_456 -5.48354 0.70191 4.25288 -0.51861 0.26247 0.15251 1.51435 -2.19035 -0 -0 -0.71048 0.07292 0 0 0 0 0 -0.05332 0.04235 0.16689 0 -0.03704 0 0.18072 -0.34654 0.32497 -1.6679
LEU_457 -3.47696 0.41007 2.01446 -0.50995 0.2088 0.14373 1.08655 -1.20413 -0 -0 -0.97573 0.11644 0 0 0 0 0 -0.01274 0.0454 0.09565 0 -0.09299 0 0.18072 -0.40496 0.3407 -2.03494
CYS_458 -5.27485 1.01873 4.09824 -0.07171 0.04649 0.08075 2.15196 -1.93203 -0.03227 -0.15421 -1.19776 -0.4355 0 0 0 0 0 0.067 0.03488 0.9941 0 -0.21214 0 3.6196 0.5012 1.04794 4.35041
PRO_459 -1.99407 0.34746 1.1547 -0.08794 0.00013 0.05479 0.50643 -0.51301 -0.00637 -0.08147 0.59531 0.69973 0 0 0 0 0 -0.14179 0.00054 0.56709 0 -0.4146 0 -2.4119 0.48702 1.17809 -0.05984
LEU_460 -8.47566 1.61331 1.93319 -0.53931 0.33215 0.14655 1.59119 -2.0437 -0 -0 0.3949 0.28994 0 0 0 0 0 -0.09828 0.15624 0.29665 0 -0.22745 0 0.18072 -0.41725 0.95413 -3.91266
GLY_461 -3.56219 0.45011 2.86023 -5e-05 0 0 1.73032 -1.65242 -0.00361 -0.01042 -0.72994 -0.31677 0 0 0 0 0 0.09651 0 0 0 -1.26366 0 0.83697 0.90215 0.97571 0.31293
ALA_462 -3.00751 0.61433 1.77672 -0.02862 0.044 0 0.84568 -1.22277 -0.03227 -0.15421 -0.98724 -0.60437 0 0 0 0 0 -0.09999 0 0 0 0.28529 0 1.8394 1.20302 0.59924 1.07069
LEU_463 -7.38878 1.43964 1.10531 -0.46258 0.21164 0.08708 1.10214 -1.56477 -0 -0 -0.80269 0.14913 0 0 0 0 0 -0.00652 0.14747 0.51112 0 -0.1352 0 0.18072 0.16874 0.51695 -4.7406
GLY_464 -2.19199 0.52084 2.1005 -0.00032 0 0 0.81581 -1.10132 -0 -0 0.13015 -0.14171 0 0 0 0 0 0.07457 0 0 0 -0.3412 0 0.83697 -0.18888 0.72632 1.23974
PRO_465 -2.70103 0.17256 1.89418 -0.18433 0.00097 0.12691 1.03234 -0.93924 -0 -0 -1.45329 0.12694 0 0 0 0 0 0.09379 0.00351 0.39481 0 -0.92959 0 -2.4119 -0.39027 0.69502 -4.46861
GLY_466 -2.1399 0.47483 1.81649 -0.00047 0 0 0.81411 -1.00239 -0 -0 0.07525 -0.19514 0 0 0 0 0 0.15007 0 0 0 -0.03817 0 0.83697 -0.46278 0.89193 1.2208
PRO_467 -1.30532 0.2589 1.20264 -0.07758 0 0.04716 0.22598 -0.61752 -0 -0 0.66412 0.60742 0 0 0 0 0 -0.14608 0.01667 0.43561 0 -0.52734 0 -2.4119 -0.4931 0.8172 -1.30315
GLY_468 -2.491 0.36409 2.6498 -5e-05 0 0 1.70187 -1.3698 -0.01673 -0.07129 -1.28062 -0.41093 0 0 0 0 0 -0.06345 0 0 0 -0.23406 0 0.83697 0.86178 0.23544 0.71202
ILE_469 -7.97588 1.16702 2.28051 -0.472 0.43206 0.09126 1.61142 -2.22523 -0 -0 -1.2613 0.10965 0 0 0 0 0 0.07515 0.01434 0.4516 0 -0.74161 0 0.73287 0.86883 0.56303 -4.27828
ALA_470 -2.99343 0.32284 2.20634 -0.0221 0 0 1.75822 -1.50325 -0.02978 -0.11906 -2.00107 -0.35832 0 0 0 0 0 -0.00081 0 0 0 -0.2616 0 1.8394 -0.08527 0.59311 -0.65479
LEU_471 -5.51041 0.67259 -0.32596 -0.46534 0.1537 0.08719 0.91402 -1.11209 -0 -0 -0.44439 0.12731 0 0 0 0 0 0.03382 0.08735 0.78188 0 -0.28884 0 0.18072 0.01718 0.55077 -4.5405
TRP_472 -5.74607 0.6548 3.18724 -0.93654 0.10038 0.47793 2.04005 -2.10087 -0.01305 -0.04777 -2.36546 -0.32229 0 0 0 0 0 0.03951 0.10478 0 2.33654 -0.03215 0 1.6906 0.63851 0.66184 0.36796
ASN_473 -4.52396 0.45346 2.68522 -0.17755 0.01747 0.26522 1.14123 -1.6817 -0.00012 -0.00048 -0.76101 -0.31648 0 0 0 -0.96869 0 -0.02354 0.00104 0 2.21393 0.07484 0 -0.93687 0.60207 0.59753 -1.3384
LEU_474 -6.61112 0.69975 2.33972 -0.48502 0.22644 0.0983 1.0174 -1.92651 -0.00012 -0.00048 -0.63519 0.25208 0 0 0 0 0 0.0937 0.1271 0.65258 0 0.00792 0 0.18072 0.77073 0.70256 -2.48944
HIS_D_475 -3.76402 0.59124 3.17452 -0.97739 0.26335 1.64133 1.69795 -1.85607 -0.00199 -0.02094 -0.67042 -1.72118 0 0 0 0 0 0.18234 0.22609 0 1.68306 -0.37702 0 -0.45461 1.72063 0.88142 2.21828
GLY_476 -2.07194 0.39931 1.84037 -4e-05 0 0 0.65216 -1.06028 -0 -0 0.24205 -0.41791 0 0 0 0 0 -0.04577 0 0 0 -0.73829 0 0.83697 0.56887 0.73842 0.94392
GLN_477 -4.7602 0.54455 4.00753 -0.58628 0.07584 0.87011 0.77424 -2.00237 -0.03006 -0.19238 -1.48003 -0.30103 0 0 0 -0.71496 0 0.27993 0.18529 0 2.83425 0.20828 0 -0.18838 -0.06943 0.4743 -0.07079
ALA_478 -4.35571 0.45921 3.49249 -0.02453 1e-05 0 2.45577 -2.2537 -0.00199 -0.02094 -2.82382 -0.24098 0 0 0 0 0 0.03003 0 0 0 -0.01111 0 1.8394 -0.0875 0.47963 -1.06373
LEU_479 -8.17336 1.32044 2.01261 -0.56662 0.16957 0.13013 1.24572 -2.26683 -0.00144 -0.00393 -0.51214 0.25821 0 0 0 0 0 0.06094 0.00436 0.90637 0 -0.10963 0 0.18072 -0.0933 0.50271 -4.93547
PHE_480 -6.93812 0.67724 3.50252 -0.7915 0.03452 0.11893 1.9831 -2.31427 -0 -0 -1.96117 -0.48399 0 0 0 0 0 -0.04271 0.08524 0 2.53088 -0.15911 0 1.0402 0.11188 0.40778 -2.19858
LEU_481 -5.75025 0.60111 0.61275 -0.63371 0.29135 0.23525 0.81906 -1.33178 -0.00144 -0.00393 -0.8497 -0.04692 0 0 0 0 0 -0.05429 0.08453 1.36112 0 -0.23426 0 0.18072 0.02794 0.4496 -4.24286
GLY_482 -3.54719 0.2903 3.12981 -0.00015 0 0 2.0184 -1.87191 -0.00165 -0.00447 -1.61905 -0.40297 0 0 0 0 0 -0.00352 0 0 0 0.62703 0 0.83697 0.91381 0.49435 0.85975
ILE_483 -6.22421 0.71278 2.73945 -0.59638 0.5903 0.1546 1.48135 -1.84059 -0 -0 -1.45382 -0.01532 0 0 0 0 0 -0.0507 0.14271 2.04609 0 -0.67041 0 0.73287 0.5323 0.46733 -1.25167
GLY_484 -2.50229 0.41383 2.79632 -0.00024 0 0 1.44986 -1.32941 -0.00165 -0.00446 -1.82882 -0.19233 0 0 -0.82597 0 0 -0.06309 0 0 0 0.1581 0 0.83697 -0.46766 0.72418 -0.83664
PRO_485 -5.27634 0.94437 1.26226 -0.19112 0.00173 0.13449 0.44067 -0.72348 -0 -0 0.36902 0.05507 0 0 0 0 0 -0.02575 0.00049 0.68172 0 -0.9955 0 -2.4119 -0.52115 0.56792 -5.68751
GLY_486 -2.63191 0.34834 2.22679 -0.00206 0 0 1.18855 -1.24394 -0 -0 -0.78465 -0.38385 0 0 -0.5938 0 0 -0.11231 0 0 0 -1.36191 0 0.83697 -0.21318 0.643 -2.08395
PRO_487 -2.18081 0.28417 1.17092 -0.20025 0.00485 0.14123 0.44272 -0.56168 -0 -0 0.83001 0.09619 0 0 0 0 0 0.02793 0.01239 0.32286 0 -0.7754 0 -2.4119 0.06589 0.58431 -2.14655
GLY_488 -1.71105 0.32761 2.10822 -6e-05 0 0 0.82787 -1.03168 -0 -0 0.43674 -0.3446 0 0 0 0 0 0.33317 0 0 0 -1.52057 0 0.83697 0.69916 0.27067 1.23245
TRP_489 -8.41949 1.28156 2.87715 -0.76357 0.55418 0.4272 2.03205 -2.57292 -0 -0 -1.5359 -0.61313 0 0 -0.5938 0 0 0.23498 0.32512 0 3.08338 0.02061 0 1.6906 0.67992 0.70016 -0.59191
ARG_490 -6.23119 0.7728 3.35577 -1.05469 0.23168 0.73582 1.01895 -1.8222 -0 -0 0.90011 0.0463 0 0 0 0 0 -0.03239 0.01775 2.65947 0 -0.19703 0 -1.2888 -0.23648 0.68704 -0.43709
LEU_491 -5.80163 0.53739 3.93673 -0.51859 0.27493 0.15463 1.87726 -2.02027 -0 -0 -1.76116 0.06719 0 0 0 0 0 -0.06593 0.00518 0.18477 0 -0.05266 0 0.18072 -0.3887 0.43182 -2.95833
GLY_492 -3.70309 0.75649 2.50217 -0.00021 0 0 1.20808 -1.71432 -0.01488 -0.13652 -0.91679 -0.15515 0 0 0 0 0 0.48812 0 0 0 -1.49561 0 0.83697 -0.13777 0.43575 -2.04675
ALA_493 -5.16588 0.42324 1.04023 -0.02347 0 0 1.03449 -1.67163 -0 -0 -0.49071 -0.36071 0 0 0 0 0 0.17278 0 0 0 0.25604 0 1.8394 0.28636 0.55642 -2.10343
THR_494 -6.56532 0.58479 5.34724 -0.11786 0.06976 0.08082 3.37977 -2.94713 -0 -0 -3.24307 -0.48317 0 0 -1.84406 0 0 0.00594 0.15486 0.05321 0 -0.45367 2.33646 -1.0874 -0.03252 0.57212 -4.18922
ILE_495 -4.08786 0.35307 3.23932 -0.50723 0.36738 0.10546 1.61736 -1.81861 -0 -0 -0.28717 -0.06198 0 0 0 0 0 -0.03087 0.00783 0.54886 0 -0.4002 0 0.73287 -0.21427 0.44705 0.01101
TRP_496 -7.63078 0.55688 3.41096 -1.42177 0.24446 0.77884 2.30196 -2.56557 -0 -0 -1.76721 -0.22377 0 0 0 0 0 -0.00907 0.00588 0 2.34623 -0.03702 0 1.6906 -0.10845 0.63393 -1.79388
GLN_497 -10.4971 0.88857 7.77836 -0.26052 0.0285 0.18547 4.39806 -4.26668 -0.01488 -0.13652 -3.25169 -0.33301 0 0 -2.67002 0 0 -0.01805 0.0119 0 2.78036 -0.08648 0 -0.18838 -0.24726 0.60863 -5.29075
LEU_498 -7.41407 0.86731 4.09669 -0.47792 0.23036 0.11472 1.89193 -2.81512 -0 -0 -1.45056 0.21781 0 0 0 0 0 0.2546 0.236 0.31739 0 -0.26999 0 0.18072 -0.29121 0.45902 -3.8523
LEU_499 -8.44576 0.81887 4.79346 -0.50916 0.17657 0.10841 2.92895 -3.08349 -0.00606 -0.0309 -2.02688 0.0944 0 0 0 0 0 0.0155 0.15536 3.22304 0 -0.19485 0 0.18072 -0.16172 0.62737 -1.33618
ALA_500 -6.60269 0.97036 4.51798 -0.0222 0 0 3.18068 -2.99035 -0.0128 -0.11319 -3.36564 -0.34932 0 0 0 0 0 -0.08131 0 0 0 -0.41857 0 1.8394 -0.23562 0.72181 -2.96144
PHE_501 -10.7944 1.75991 3.43121 -0.59651 0.13688 0.30488 2.56851 -3.10493 -0 -0 -0.79893 -0.24125 0 0 0 0 0 -0.04091 0.23635 0 3.07153 0.17933 0 1.0402 -0.32803 0.76755 -2.40861
PHE_502 -4.80419 0.52091 2.77049 -0.99932 0.24442 0.60548 1.81711 -1.80011 -0 -0 -2.43089 0.26446 0 0 0 0 0 0.22679 0.01414 0 3.99597 -0.16685 0 1.0402 -0.17897 0.93012 2.04976
LEU_503 -8.21618 1.49335 2.87772 -0.55302 0.34609 0.15727 2.08919 -2.5105 -0.04993 -0.26123 -0.69306 0.12555 0 0 0 0 0 0.02658 0.32967 0.89733 0 -0.03193 0 0.18072 0.1291 0.96183 -2.70144
GLY_504 -1.59988 0.35521 1.71577 -0.00024 0 0 0.64032 -0.92254 -0 -0 -0.44418 -0.15318 0 0 0 0 0 -0.09412 0 0 0 -0.81545 0 0.83697 -0.05098 0.99683 0.46452
PRO_505 -1.15211 0.18134 0.46794 -0.19719 0.00357 0.13698 0.01667 -0.30021 -0 -0 0.14427 0.08307 0 0 0 0 0 0.27454 0.01799 0.29997 0 -0.68176 0 -2.4119 -0.31297 0.76701 -2.66279
GLY_506 -2.19481 0.38176 1.33064 -0.00292 0 0 0.03406 -0.78596 -0 -0 0.16495 -0.42326 0 0 0 0 0 0.07937 0 0 0 -1.2147 0 0.83697 0.4525 0.98561 -0.35579
PRO_507 -3.18337 0.41588 2.86743 -0.20329 0.0231 0.15257 1.5513 -1.24705 -0 -0 -2.0667 -0.08973 0 0 0 0 0 0.58215 0.00616 0.16905 0 -0.18238 0 -2.4119 0.67695 1.08027 -1.85956
GLY_508 -2.15741 0.30982 3.17154 -0.00013 0 0 1.35892 -1.41688 -0 -0 -0.66073 -0.26506 0 0 0 0 0 -0.07128 0 0 0 -1.29971 0 0.83697 0.34398 0.47585 0.62588
ALA_509 -3.03081 0.17972 3.17954 -0.02413 2e-05 0 1.59262 -1.66622 -0 -0 -1.07113 -0.38261 0 0 0 0 0 -0.08263 0 0 0 -0.31405 0 1.8394 -0.21852 0.26767 0.26885
ILE_510 -6.14997 0.7644 4.56472 -0.65524 0.4299 0.14456 2.61555 -2.54638 -0.00894 -0.05764 -1.96739 0.27467 0 0 0 0 0 -0.03433 0.03481 0.58015 0 -0.43848 0 0.73287 -0.38988 0.54694 -1.55967
LYS_511 -7.0075 0.72853 8.43749 -0.80864 0.35393 0.55442 3.40079 -3.69341 -0 -0 -4.68859 0.14658 0 0 0 -0.57548 0 -0.0173 0.12011 3.12292 0 0.00481 0 -1.5107 0.07786 0.76303 -0.59115
ASP_512 -4.59817 0.2641 6.70263 -0.10904 0.01598 0.3364 2.6133 -2.8841 -0.00974 -0.07004 -3.06976 -0.26551 0 0 0 -0.57548 0 0.05301 0.05711 0 1.75984 0.21916 0 -2.3716 -0.04135 0.53845 -1.43481
LEU_513 -4.49225 0.26692 4.7196 -0.4727 0.1921 0.1069 2.32007 -2.39359 -0 -0 -2.03697 0.23058 0 0 0 0 0 -0.01884 0.08545 0.38395 0 -0.27173 0 0.18072 -0.26552 0.29536 -1.16996
VAL_514 -6.33648 0.65628 4.60826 -0.31307 0.1714 0.0718 2.58924 -2.82481 -0 -0 -2.64594 -0.18226 0 0 0 0 0 -0.05889 0.00276 0.15524 0 -0.20264 0 1.9342 -0.24042 0.34284 -2.2725
MET_515 -6.00831 0.77996 3.55534 -0.77393 0.22176 0.23879 2.05278 -2.08058 -0.00894 -0.05764 -1.41935 -0.10757 0 0 0 0 0 -0.08019 0.22436 0.87575 0 0.18895 0 0.60916 -0.06599 0.72811 -1.12753
THR_516 -3.55904 0.37704 2.68155 -0.12907 0.06482 0.08497 1.24543 -1.56338 -0.00974 -0.07004 -0.9041 -0.79375 0 0 0 0 0 -0.01435 0.00615 0.06313 0 -0.49413 2.27279 -1.0874 -0.03202 0.62573 -1.23541
LYS_517 -4.6772 0.47854 3.77324 -0.37121 0.04144 0.18397 1.56813 -1.78487 -0.00606 -0.0309 -0.87277 0.08266 0 0 0 0 0 0.00428 0.02824 1.75542 0 0.09922 0 -1.5107 -0.08428 0.91959 -0.40327
PRO_518 -2.98848 0.46063 1.00048 -0.20714 0.01037 0.15033 0.36013 -0.49863 -0 -0 -0.30146 0.02104 0 0 0 0 0 0.1271 0.00777 0.30617 0 -0.70871 0 -2.4119 -0.04955 0.96817 -3.75368
ALA_519 -2.22656 0.46368 0.55138 -0.02163 0 0 0.25014 -0.66267 -0 -0 -0.08836 -0.4321 0 0 0 0 0 0.04434 0 0 0 -0.52101 0 1.8394 -0.016 0.9201 0.10071
PRO_520 -2.0869 0.3334 1.30739 -0.12474 0.00414 0.09103 0.15445 -0.72951 -0 -0 -0.23176 0.22261 0 0 0 0 0 0.09254 0.01483 0.21165 0 -0.93064 0 -2.4119 -0.39089 0.98048 -3.49381
THR_521 -4.63776 0.57087 2.07067 -0.21486 0.12052 0.09461 1.08252 -1.47295 -0 -0 -0.67909 -1.29123 0 0 0 0 0 0.04033 0.07485 0.05315 0 0.17332 2.363 -1.0874 -0.09233 0.47936 -2.35244
CYS_522 -2.39341 0.26168 1.98177 -0.07987 0.00117 0.04377 1.14479 -1.02001 -0 -0 -1.09523 -0.02563 0 0 0 0 0 0.10632 0.00681 0.08133 0 -0.53592 0 3.6196 0.63557 0.44043 3.17319
ASN_523 -2.76291 0.40769 2.05485 -0.15738 0.00802 0.20579 1.03341 -0.99146 -0 -0 -1.11286 -0.62843 0 0 -1.03753 0 0 -0.02028 0.01717 0 2.37971 -0.22818 0 -0.93687 0.40731 0.36539 -0.99656
GLY_524 -1.44719 0.38636 1.86621 -0.00027 0 0 0.90088 -0.89123 -0 -0 -0.06353 -0.16438 0 0 -1.03753 0 0 -0.1123 0 0 0 -0.8839 0 0.83697 -0.13322 0.66482 -0.0783
PRO_525 -2.08554 0.29429 1.09693 -0.07904 0 0.04765 0.95455 -0.62492 -0 -0 -0.9154 0.57611 0 0 -1.13432 0 0 0.01817 0.01602 0.49414 0 -0.49907 0 -2.4119 -0.36184 0.76002 -3.85415
GLY_526 -2.9372 0.52369 1.97351 -0.00131 0 0 0.7657 -1.19226 -0 -0 0.93736 -0.30341 0 0 0 0 0 -0.09886 0 0 0 -1.3657 0 0.83697 0.70409 0.77069 0.61325
PRO_527 -4.18429 0.61406 1.40884 -0.07546 0 0.0457 0.20763 -0.41942 -0 -0 0.43848 0.5387 0 0 0 0 0 -0.26061 0.05885 0.32646 0 -0.85835 0 -2.4119 1.16568 1.12985 -2.27578
GLY_528 -1.96933 0.40304 2.26773 -0.00144 0 0 1.06987 -1.10819 -0 -0 0.41781 -0.33664 0 0 0 0 0 -0.05578 0 0 0 -1.13421 0 0.83697 0.52198 1.1071 2.01892
PRO_529 -1.39305 0.29997 0.95662 -0.07525 0 0.04527 0.05847 -0.36501 -0 -0 0.25781 0.57188 0 0 0 0 0 -0.14251 0.00987 0.44245 0 -0.46424 0 -2.4119 -0.00948 1.08003 -1.13908
LYS_530 -4.04415 0.26292 4.32116 -0.47355 0.11872 0.26579 1.76014 -1.93967 -0.01742 -0.10812 -1.39096 -0.06675 0 0 0 0 0 -0.00129 0.01423 1.78604 0 0.01633 0 -1.5107 -0.27903 0.71424 -0.57206
PHE_531 -4.72811 0.36229 3.86397 -1.10065 0.13889 0.4555 1.71795 -2.16037 -0.00261 -0.01948 -1.65381 0.04074 0 0 0 0 0 0.01164 0.08339 0 1.82464 -0.48614 0 1.0402 -0.0351 0.34117 -0.3059
GLU_532 -4.02464 0.16433 4.30174 -0.45934 0.29803 1.45808 1.19434 -2.10849 -0.02716 -0.17906 -1.4602 -3.04844 0 0 0 0 0 -0.01763 0.02769 0 3.95926 -0.31242 0 -2.7348 -0.29742 0.32004 -2.9461
ASN_533 -3.98289 0.19072 4.68421 -0.17594 0.02439 0.26087 1.82179 -2.2154 -0.04301 -0.2657 -1.34389 -0.28887 0 0 0 0 0 0.14471 0.00833 0 1.51167 0.2825 0 -0.93687 -0.24184 0.19673 -0.3685
ILE_534 -9.32337 0.94679 5.81004 -0.50428 0.38131 0.10035 3.52074 -3.39963 -0 -0 -2.10182 0.11023 0 0 0 0 0 -0.05494 0.11093 0.47938 0 -0.44432 0 0.73287 0.15039 0.3789 -3.10642
ALA_535 -5.12135 0.26794 4.28809 -0.02104 0 0 2.26274 -2.66476 -0 -0 -2.60599 -0.34604 0 0 0 0 0 -0.00849 0 0 0 -0.1763 0 1.8394 -0.08049 0.4363 -1.93
GLU_536 -4.78478 0.14312 6.10991 -0.6048 0.07187 1.09051 2.71739 -2.86692 -0.00261 -0.01948 -3.10028 -0.57545 0 0 0 -0.5489 0 0.02418 0.00427 0 3.31032 -0.24071 0 -2.7348 -0.2935 0.29893 -2.00172
GLY_537 -4.2666 0.36908 4.54589 -5e-05 0 0 2.44788 -2.40287 -0 -0 -2.28065 -0.4161 0 0 0 0 0 -0.08663 0 0 0 0.2422 0 0.83697 0.3818 0.2055 -0.42358
LEU_538 -7.38146 0.53809 5.14034 -0.47682 0.20244 0.10731 3.09107 -2.93228 -0 -0 -2.16664 0.23124 0 0 0 0 0 0.0274 0.04632 0.36255 0 -0.26855 0 0.18072 0.38558 0.38632 -2.52638
ARG_539 -4.98894 0.29229 6.22885 -0.71347 0.11026 0.44867 2.18917 -2.95715 -0.00157 -0.02147 -2.18352 0.36552 0 0 0 -0.5489 0 0.05732 0.30164 1.44815 0 -0.08813 0 -1.2888 -0.33367 0.48523 -1.19853
ALA_540 -2.55288 0.11027 2.55264 -0.02319 0 0 1.29483 -1.4845 -0 -0 -0.98187 -0.34594 0 0 0 0 0 -0.022 0 0 0 -0.26038 0 1.8394 -0.46066 0.32688 -0.00741
LEU_541 -4.72321 0.38215 2.76901 -0.49999 0.18646 0.12339 1.43804 -1.67917 -0 -0 -1.08867 0.24726 0 0 0 0 0 -0.02796 0.13551 0.4247 0 -0.2282 0 0.18072 -0.21896 0.60827 -1.97065
LEU_542 -3.9106 0.2727 2.58215 -0.79634 0.53135 0.35258 1.51518 -1.64546 -0 -0 -0.98379 -0.06987 0 0 0 0 0 -0.03449 0.05945 2.05129 0 -0.00204 0 0.18072 0.49489 0.71844 1.31616
ALA_543 -0.92213 0.04743 0.93415 -0.02484 3e-05 0 0.19331 -0.46476 -0 -0 -0.0618 -0.22034 0 0 0 0 0 0.0046 0 0 0 -0.07073 0 1.8394 -0.03863 0.32722 1.5429
GLY_544 -0.97125 0.20786 1.12451 -0.00053 0 0 0.3827 -0.57035 -0 -0 0.29081 -0.16265 0 0 0 0 0 -0.01282 0 0 0 -0.98612 0 0.83697 -0.04693 0.68004 0.77223
PRO_545 -2.83863 0.35096 2.04844 -0.20225 0.00504 0.14681 0.4889 -0.63451 -0 -0 -0.24768 -0.01065 0 0 0 0 0 -0.00993 0.00756 0.49035 0 -0.90746 0 -2.4119 0.17911 0.84724 -2.69858
GLY_546 -1.39532 0.25294 1.79433 -0.00038 0 0 0.6481 -0.74806 -0 -0 -0.15601 -0.16799 0 0 0 0 0 -0.04696 0 0 0 -0.7246 0 0.83697 -0.47647 0.64507 0.46162
PRO_547 -1.41266 0.24663 1.17494 -0.13968 0.00027 0.09995 0.21503 -0.51905 -0 -0 0.17066 0.20311 0 0 0 0 0 -0.04324 0.0033 0.2557 0 -1.131 0 -2.4119 -0.57801 0.64773 -3.21823
GLY_548 -1.75607 0.06886 1.51955 -0.00033 0 0 0.39312 -0.75085 -0.01096 -0.13325 0.01186 -0.16678 0 0 0 0 0 -0.02946 0 0 0 -0.45295 0 0.83697 -0.31811 0.41528 -0.37312
GLN_549 -5.41485 0.77938 4.45481 -0.61611 0.17224 0.40487 2.07281 -1.86074 -0.01096 -0.13325 -1.48941 -0.7781 0 0 -1.14217 0 0 0.04405 0.13016 0 4.93863 0.0231 0 -0.18838 -0.15952 0.58008 1.80664
CYS_550 -2.74495 0.26592 2.11105 -0.08233 0.00146 0.04651 0.93049 -0.9773 -0.0054 -0.09164 -0.81771 0.04798 0 0 -1.14217 0 0 -0.0993 0.01164 0.52635 0 0.2483 0 3.6196 -0.29369 0.58934 2.14414
ARG_551 -5.31476 0.85752 5.39673 -0.45392 0.0603 0.25111 2.40494 -2.12129 -0 -0 -2.76829 0.17592 0 0 0 -0.58456 0 -0.05761 0.1758 2.03961 0 -0.04824 0 -1.2888 -0.38205 0.44311 -1.21448
LEU_552 -5.06319 0.33709 2.07332 -0.49586 0.1326 0.1404 1.52683 -1.63845 -0 -0 -0.82482 0.0486 0 0 0 0 0 0.19164 0.03457 0.56377 0 0.02228 0 0.18072 -0.05975 0.62178 -2.20847
THR_553 -3.86736 0.90636 2.2048 -0.17721 0.08067 0.06188 1.25671 -1.40472 -0.0054 -0.09164 -1.79391 0.31813 0 0 0 0 0 0.15286 0.00262 0.03632 0 0.06193 2.2986 -1.0874 0.06265 1.17934 0.19523
PRO_554 -4.39312 0.66675 3.56758 -0.12903 0.00089 0.0951 1.77358 -1.51196 -0 -0 -1.05392 0.22126 0 0 0 0 0 0.01785 0.02208 0.24917 0 -1.093 0 -2.4119 -0.54982 1.03481 -3.49369
LEU_555 -4.64741 0.69638 2.19997 -0.64206 0.26632 0.18204 1.1524 -1.42701 -0.01765 -0.09375 -0.27242 -0.02873 0 0 0 0 0 -0.1146 0.22253 2.0677 0 -0.1991 0 0.18072 -0.50851 0.58118 -0.402
SER_556 -2.58735 0.24221 2.86203 -0.03147 0.0019 0.05368 0.87647 -1.3039 -0 -0 0.21839 -0.94456 0 0 0 0 0 -0.03886 6e-05 0.19238 0 -0.36397 0.62154 -0.77834 -0.33759 0.44901 -0.86839
ARG_557 -4.50062 0.38168 3.62576 -0.70142 0.18653 0.50651 1.56086 -1.54545 -0 -0 -1.27673 -0.02088 0 0 0 0 0 -0.0244 0.18147 2.55019 0 -0.146 0 -1.2888 -0.39319 0.27629 -0.6282
LEU_558 -7.81252 1.21233 1.83276 -0.50439 0.27078 0.10106 1.25544 -1.82677 -0.01765 -0.09375 -0.19747 0.25979 0 0 0 0 0 0.38973 0.03507 0.50244 0 -0.37811 0 0.18072 -0.32467 1.02797 -4.08724
PRO_559 -3.84737 0.5506 3.45065 -0.13221 0.00318 0.09882 1.99375 -1.45353 -0.00863 -0.0656 -2.11215 0.17375 0 0 0 0 0 -0.07666 0.04689 0.17487 0 -1.0368 0 -2.4119 -0.57304 1.21715 -4.00824
PHE_560 -5.95025 0.63962 2.68842 -1.04541 0.12756 0.41436 2.01002 -1.98989 -0 -0 -1.03352 0.02875 0 0 0 0 0 -0.01506 0.03661 0 1.76079 -0.47865 0 1.0402 -0.0886 0.51468 -1.34037
GLY_561 -3.14633 0.21945 3.50551 -4e-05 0 0 1.31314 -1.73366 -0 -0 -0.77701 -0.41387 0 0 0 0 0 -0.11499 0 0 0 0.43009 0 0.83697 0.47582 0.23551 0.83059
MET_562 -8.89051 0.87661 4.73695 -0.44271 0.12491 0.13856 2.7484 -2.81027 -0 -0 -1.88774 -0.18527 0 0 0 0 0 0.08438 0.25818 2.05646 0 0.1295 0 0.60916 0.32315 0.19339 -1.93688
ALA_563 -7.02527 0.65791 4.25501 -0.02267 0 0 3.10141 -3.16586 -0.00435 -0.01857 -2.93013 -0.39311 0 0 0 0 0 0.02211 0 0 0 -0.30499 0 1.8394 -0.15389 0.28147 -3.86154
LYS_564 -7.12769 0.65199 7.52739 -0.36688 0.03051 0.16636 3.41395 -3.55672 -0.00863 -0.0656 -3.07952 -0.0814 0 0 -0.49752 0 0 0.05684 0.09692 1.95911 0 0.03593 0 -1.5107 -0.21911 0.40306 -2.17174
LYS_565 -4.17369 0.21093 3.68649 -0.30333 0.0244 0.13458 1.76773 -1.91543 -0 -0 -1.0303 -0.01484 0 0 0 0 0 -0.07653 0.02885 1.72404 0 -0.07451 0 -1.5107 -0.18443 0.35844 -1.34832
ALA_566 -6.51577 1.03376 2.04433 -0.02844 0.00664 0 1.80392 -2.64973 -0 -0 -0.88584 -0.41395 0 0 0 0 0 -0.05145 0 0 0 -0.0284 0 1.8394 -0.58404 0.38701 -4.04256
GLY_567 -2.47409 0.15616 2.40051 -5e-05 0 0 1.02448 -1.43487 -0 -0 -1.18708 -0.36791 0 0 0 0 0 -0.17142 0 0 0 -1.35965 0 0.83697 -0.69306 0.58071 -2.68931
PHE_568 -7.32127 0.83591 0.52965 -0.60025 0.03707 0.32083 0.98552 -1.53577 -0 -0 -0.7872 0.14283 0 0 0 0 0 -0.04909 0.01342 0 2.13663 -0.0184 0 1.0402 -0.26955 0.50066 -4.0388
ILE_569 -5.03508 0.9439 1.71467 -0.52054 0.4647 0.09122 1.0908 -1.58032 -0.00435 -0.01857 -0.35565 0.22403 0 0 0 0 0 0.01326 0.25256 1.69076 0 0.15142 0 0.73287 0.02459 0.51545 0.39573
HIS_570 -3.63425 0.22319 2.18231 -0.55286 0.06296 0.41928 0.14292 -1.14354 -0 -0 0.38649 -1.14492 0 0 0 0 0 0.0269 0.00207 0 1.98043 -0.42321 0 -0.45461 -0.10983 0.51551 -1.52116
CYS_571 -4.21293 0.60517 3.43448 -0.07249 0.00137 0.03865 1.35173 -1.65828 -0.00166 -0.0354 -2.13321 -0.06527 0 0 -0.49752 0 0 0.23267 0.0043 0.08398 0 -0.53195 0 3.6196 1.73572 0.97136 2.87032
PRO_572 -2.58099 0.54644 1.29699 -0.21248 0.01471 0.15902 0.22497 -0.61495 -0 -0 -0.98142 -0.10099 0 0 0 0 0 -0.00272 0.00425 0.45557 0 -0.81661 0 -2.4119 1.52761 1.1489 -2.3436
THR_573 -1.81091 0.13921 1.11387 -0.10868 0.05287 0.07756 0.03644 -0.69082 -0.00166 -0.0354 -0.4246 -0.50249 0 0 0 0 0 -0.00454 0.00011 0.10138 0 -0.43969 2.30171 -1.0874 -0.46486 0.41091 -1.337
GLU_574 -1.99245 0.04979 2.18211 -0.36426 0.08396 0.48997 0.22146 -0.95552 -0.02655 -0.1958 -0.4828 -0.51698 0 0 0 0 0 -0.00507 0.00709 0 3.19854 0.05796 0 -2.7348 -0.2029 0.11552 -1.07071
ASN_575 -2.37533 0.17844 1.49412 -0.15658 0.00919 0.20611 0.7345 -0.83662 -0 -0 -0.51968 -0.90148 0 0 -1.05213 0 0 -0.01118 0.01624 0 1.89604 -0.22874 0 -0.93687 0.06804 0.13204 -2.28388
GLU_576 -3.91373 0.51604 4.1337 -0.20286 0.03347 0.30939 1.79033 -1.72849 -0.01904 -0.15328 -1.80984 -0.63757 0 0 -1.94241 0 0 -0.00527 0.00123 0 3.21396 -0.05073 0 -2.7348 0.16548 0.75086 -2.28356
PRO_577 -1.09006 0.25131 0.95388 -0.1954 0.00605 0.14316 0.07433 -0.36908 -0 -0 -0.08684 -0.05299 0 0 0 0 0 0.07826 0.00234 0.63919 0 -0.61125 0 -2.4119 0.00576 0.83442 -1.82881
ASP_578 -1.55539 0.12002 2.15245 -0.10422 0.00708 0.30454 0.90583 -0.94674 -0 -0 -1.45186 -1.13615 0 0 -0.87416 0 0 0.1006 0.06688 0 2.56705 0.1745 0 -2.3716 0.11053 0.27268 -1.65796
LEU_579 -1.30837 0.13215 1.65608 -0.46612 0.21594 0.08883 0.74629 -0.75552 -0 -0 -1.47296 0.14902 0 0 -0.87416 0 0 0.00164 0.00635 0.59438 0 -0.37012 0 0.18072 0.11719 0.22472 -1.13393
ALA_580 -0.79962 0.05292 0.61462 -0.02089 0 0 0.01896 -0.35722 -0 -0 -0.05444 -0.40438 0 0 0 0 0 0.02062 0 0 0 -0.55411 0 1.8394 -0.15829 0.15053 0.34809
GLN_581 -2.20186 0.11365 1.86043 -0.34203 0.05372 0.19798 0.02903 -0.73343 -0.00015 -0.00038 -0.70319 -0.20698 0 0 0 0 0 0.00459 0.00476 0 2.87092 -0.13513 0 -0.18838 0.17483 0.07828 0.8767
LYS_582 -1.54514 0.11667 1.35361 -0.35555 0.04324 0.15599 0 -0.56694 -0 -0 -0.22916 0.11419 0 0 0 0 0 -0.04698 0.00225 1.89535 0 0.07728 0 -1.5107 0.11459 0.06895 -0.31233
LYS_583 -2.40302 0.15166 2.17557 -0.2997 0.04725 0.15213 0.06193 -0.79819 -0.02299 -0.15795 -0.49959 -0.24338 0 0 0 0 0 0.00462 0.01184 2.09602 0 0.00443 0 -1.5107 -0.15526 0.10486 -1.28046
HIS_D_584 -1.74794 0.06433 1.98589 -0.55915 0.01618 0.34225 0.68647 -0.94298 -0.02285 -0.15757 -0.79258 -0.66337 0 0 0 -0.95518 0 -0.00065 0.00907 0 1.90223 -0.4923 0 -0.45461 -0.01478 0.11408 -1.68343
GLY_585 -1.28533 0.07384 1.2686 -0.0023 0 0 0.06452 -0.63527 -0 -0 -0.00229 -0.40901 0 0 0 0 0 -0.12554 0 0 0 -1.28884 0 0.83697 0.28175 0.07731 -1.14558
ARG_586 -1.28511 0.03533 1.29363 -0.78335 0.12818 0.56429 0.64936 -0.57471 -0 -0 -0.78052 0.18214 0 0 0 -0.95518 0 0.00049 0.02659 2.40997 0 -0.06138 0 -1.2888 0.27664 0.09441 -0.06802
GLY_587 -1.23624 0.06805 1.34076 -0.00179 0 0 0.35898 -0.58677 -0 -0 -0.7399 -0.37488 0 0 -0.42857 0 0 -0.08095 0 0 0 -1.48878 0 0.83697 0.3184 0.09236 -1.92237
ARG_588 -1.17251 0.06378 1.32045 -0.8921 0.20403 0.63698 0.35898 -0.5712 -0 -0 -0.55489 -0.06031 0 0 -0.42857 0 0 -0.00213 0.00103 1.80707 0 -0.23533 0 -1.2888 0.14505 0.1414 -0.52706
GLY_589 -1.1581 0.06425 1.36166 -0.00176 0 0 0.35727 -0.59281 -0 -0 -0.70811 -0.37161 0 0 -0.4291 0 0 -0.08782 0 0 0 -1.47392 0 0.83697 0.16295 0.1376 -1.90254
ARG_590 -1.17536 0.06441 1.31042 -0.89696 0.20742 0.64443 0.35727 -0.57018 -0 -0 -0.555 -0.05068 0 0 -0.4291 0 0 0.00247 0.00137 1.83777 0 -0.24062 0 -1.2888 0.15578 0.13107 -0.49427
GLY_591 -1.16059 0.06494 1.36531 -0.00179 0 0 0.35681 -0.59379 -0 -0 -0.70431 -0.37201 0 0 -0.42868 0 0 -0.09091 0 0 0 -1.4604 0 0.83697 0.15829 0.1284 -1.90176
ARG_592 -1.15797 0.06491 1.30175 -0.89709 0.20784 0.64364 0.35681 -0.56667 -0 -0 -0.62848 -0.04554 0 0 -0.42868 0 0 -0.0014 0.0012 1.83109 0 -0.23958 0 -1.2888 0.15933 0.12489 -0.56276
GLY_593 -0.63569 0.01356 0.7345 -0.00214 0 0 0.01189 -0.334 -0 -0 0.02817 -0.39468 0 0 0 0 0 -0.11505 0 0 0 -1.42372 0 0.83697 0.10179 0.12318 -1.05521
ARG_594 -0.69032 0.02846 0.78978 -0.6102 0.07194 0.39656 0.14326 -0.35078 -0 -0 -0.00455 0.57179 0 0 0 0 0 -0.0053 0.00956 1.81248 0 -0.13522 0 -1.2888 0.09947 0.05579 0.89394
GLY_595 -0.64566 0.03339 0.95218 -0.00033 0 0 0.21468 -0.42429 -0 -0 0.15811 -0.1626 0 0 0 0 0 -0.11738 0 0 0 -1.11085 0 0.83697 -0.03341 0.0406 -0.25859
GLY_596 -0.43798 0.03109 0.768 -0.00032 0 0 0.11292 -0.3502 -0 -0 0.1851 -0.16523 0 0 0 0 0 -0.12806 0 0 0 -0.97381 0 0.83697 0.13924 0.01038 0.0281
GLY_597 -0.8188 0.03339 0.93841 -0.00032 0 0 0.29566 -0.40736 -0 -0 0.0622 -0.16826 0 0 0 0 0 -0.10766 0 0 0 -0.92987 0 0.83697 0.09466 0.00737 -0.1636
ARG_598 -2.8095 0.62255 3.58444 -1.06682 0.3764 0.86837 1.57467 -1.41063 -0.03098 -0.10381 -2.05623 0.68969 0 0 -0.64915 -0.80612 0 0.03797 0.24197 3.40773 0 -0.07164 0 -1.2888 -0.24308 1.07838 1.94542
PRO_599 -2.39333 0.60378 2.29071 -0.12127 0.00295 0.08946 1.02244 -0.88872 -0 -0 -1.2564 0.23443 0 0 -0.64915 0 0 -0.06967 0.03359 0.18739 0 -1.01261 0 -2.4119 -0.71441 1.23821 -3.81449
LYS_600 -2.44487 0.04729 2.60131 -0.29897 0.02679 0.12938 0.55095 -1.03474 -0.0355 -0.11654 -0.93768 0.12526 0 0 0 0 0 0.02831 0.01279 1.92593 0 -0.03729 0 -1.5107 -0.59157 0.24046 -1.31938
LYS_601 -3.91123 0.34994 4.50957 -0.29318 0.03112 0.12785 2.10841 -1.86485 -0.03098 -0.10381 -2.03096 0.09277 0 0 -1.04072 0 0 0.09048 0.00509 1.85635 0 -0.00941 0 -1.5107 -0.26578 0.19503 -1.695
GLU_602 -1.94042 0.15834 1.81553 -0.57243 0.23997 1.54178 0.43158 -0.89989 -0.01726 -0.14471 -0.36133 -3.14963 0 0 0 0 0 -0.08304 0.01734 0 3.0088 -0.19732 0 -2.7348 -0.05731 0.31609 -2.62871
VAL_603 -3.24962 0.51748 2.33619 -0.30834 0.1928 0.06222 0.91082 -1.35067 -0 -0 -1.05805 -0.04519 0 0 0 0 0 -0.03168 0.00256 0.24537 0 0.02081 0 1.9342 0.05071 0.42338 0.65298
GLU_604 -5.57301 0.35244 7.55676 -0.22254 0.0331 0.30645 3.57017 -2.89787 -0 -0 -5.86644 -0.60154 0 0 -1.04072 -0.80612 0 -0.00128 0.08709 0 3.94923 0.25194 0 -2.7348 0.28923 0.49114 -2.85678
ASN_605 -1.75611 0.1442 2.08918 -0.20514 0.02336 0.32978 0.61446 -1.01177 -0.01726 -0.14471 -0.92328 -0.58769 0 0 0 0 0 0.01657 0.02999 0 2.4845 -0.54165 0 -0.93687 0.27149 0.40337 0.28244
LYS_606 -2.38934 0.22627 3.26596 -0.50086 0.1166 0.34996 1.15694 -1.21522 -0.0355 -0.11654 -2.30512 -0.13957 0 0 0 0 0 0.00241 0.10939 2.3023 0 0.00995 0 -1.5107 -0.07147 0.21685 -0.52771
GLY_607 -0.4264 0.00465 0.39596 -0.002 0 0 0 -0.1909 -0 -0 0.0047 -0.38589 0 0 0 0 0 -0.11491 0 0 0 -1.45592 0 0.83697 0.1699 0.08779 -1.07603
GLY_608 -0.43338 0.01579 0.54672 -0.00231 0 0 0.01832 -0.24476 -0 -0 0.08324 -0.40263 0 0 0 0 0 -0.11512 0 0 0 -1.47578 0 0.83697 0.47586 0.0461 -0.65099
ASP_609 -0.96902 0.09183 1.67966 -0.10478 0.00843 0.30805 0.57896 -0.68485 -0 -0 -1.19424 -1.33198 0 0 -0.78726 0 0 -0.0171 0.00219 0 2.16077 -0.1904 0 -2.3716 0.2764 0.14197 -2.40295
GLN_610 -1.06096 0.10793 1.42866 -0.3431 0.05737 0.19897 0.56064 -0.59311 -0 -0 -1.35958 -0.18746 0 0 -0.78726 0 0 -0.03657 0.00213 0 2.80504 -0.15726 0 -0.18838 0.25694 0.17756 0.88158
GLY_611 -0.90936 0.19791 0.75633 -0.00204 0 0 0.06655 -0.34249 -0 -0 0.21554 -0.38565 0 0 0 0 0 -0.11331 0 0 0 -1.43598 0 0.83697 0.36708 0.48051 -0.26795
PRO_612 -1.3307 0.3919 1.1284 -0.19882 0.00371 0.14225 0.12973 -0.46649 -0 -0 0.21553 0.04149 0 0 0 0 0 0.04451 0.0033 0.42874 0 -0.94299 0 -2.4119 -0.08726 0.95408 -1.95453
PRO_613 -2.24222 0.311 0.95787 -0.1972 0.00349 0.14206 0.15547 -0.55994 -0.01904 -0.15328 -0.10537 0.02851 0 0 0 0 0 -0.00562 0.00422 0.47922 0 -0.97013 0 -2.4119 -0.46218 0.68513 -4.35991
LEU_614 -4.27888 0.38631 2.12202 -0.47888 0.18614 0.09442 0.23164 -1.32 -0 -0 -0.89649 0.22048 0 0 0 0 0 -0.00221 0.13672 0.41387 0 -0.35195 0 0.18072 -0.34231 0.27088 -3.42752
MET_615 -3.01194 0.24301 2.3044 -0.63361 0.23581 0.32029 0.96489 -1.20105 -0 -0 -1.49585 -0.3878 0 0 -0.89028 0 0 0.01687 0.43312 1.33734 0 0.19258 0 0.60916 0.32968 0.32404 -0.30933
THR_616 -1.4278 0.04957 1.42538 -0.21919 0.14413 0.09158 0.17076 -0.67272 -0.03113 -0.22261 -0.04291 -1.35799 0 0 0 0 0 0.00345 0.02157 0.3999 0 0.06898 2.28972 -1.0874 0.47395 0.27755 0.35478
ASP_617 -1.76053 0.40247 3.65663 -0.10806 0.00936 0.3186 1.44675 -1.39641 -0.00458 -0.02681 -4.31285 -1.37744 0 0 -0.61063 0 0 0.04204 0.05477 0 2.04972 -0.1412 0 -2.3716 0.06325 0.24406 -3.82247
LYS_618 -1.46847 0.16685 2.02436 -0.37925 0.05022 0.18895 0.51459 -0.80912 -0 -0 -1.27066 -0.01202 0 0 -0.61063 0 0 -0.06542 0.00097 1.7541 0 -0.02662 0 -1.5107 0.5676 0.21397 -0.67129
LYS_619 -1.64284 0.38862 2.90366 -0.33056 0.03721 0.20747 0.84936 -1.06769 -0 -0 -3.33663 -0.01776 0 0 0 0 0 0.00128 0.12917 2.28108 0 -0.00264 0 -1.5107 0.49097 0.1658 -0.45421
SER_620 -0.83171 0.0425 0.75741 -0.02607 0 0.062 0.03572 -0.33088 -0 -0 -0.25477 -0.39493 0 0 0 0 0 -0.00684 0.00078 0.03448 0 -0.56095 0.60003 -0.77834 -0.20199 0.13309 -1.72047
SER_621 -1.12005 0.3098 1.17141 -0.02947 0 0.06889 0.17172 -0.50025 -0 -0 0.33987 -0.21037 0 0 0 0 0 0.05551 0.00313 0.10053 0 -0.48355 0.60045 -0.77834 -0.10162 0.65902 0.25667
PRO_622 -0.91668 0.28873 0.78873 -0.19257 0.00252 0.13772 0.13368 -0.32101 -0 -0 0.15567 0.04804 0 0 0 0 0 -0.00848 0.00179 0.42179 0 -0.9095 0 -2.4119 -0.15622 0.74829 -2.18941
GLY_623 -0.41846 0.00453 0.4631 -0.00213 0 0 0.0059 -0.22499 -0 -0 -0.09757 -0.39529 0 0 0 0 0 -0.1096 0 0 0 -1.42911 0 0.83697 0.01417 0.12355 -1.22894
GLY_624 -0.66968 0.03069 0.44651 -0.00209 0 0 0 -0.28075 -0 -0 -0.01802 -0.39271 0 0 0 0 0 -0.11391 0 0 0 -1.46289 0 0.83697 0.46072 0.02632 -1.13885
LEU_625 -0.73424 0.03244 0.43247 -0.46764 0.21319 0.08814 0 -0.28052 -0 -0 -0.05781 0.16446 0 0 0 0 0 0.0017 0.01948 0.49277 0 -0.34733 0 0.18072 0.09886 0.06813 -0.09518
GLY_626 -0.62353 0.01889 0.55143 -0.00207 0 0 0.00162 -0.30381 -0 -0 -0.01601 -0.39215 0 0 0 0 0 -0.09971 0 0 0 -1.46529 0 0.83697 0.09678 0.06749 -1.32939
THR_627 -1.01413 0.03317 0.65977 -0.21889 0.15183 0.09133 0.08528 -0.38863 -0.00401 -0.02327 -0.06244 -1.40456 0 0 0 0 0 0.01092 0.01568 0.27774 0 0.09822 2.28272 -1.0874 0.30925 0.08758 -0.09983
LEU_628 -1.39238 0.0394 0.47625 -0.71308 0.38167 0.27536 0.08366 -0.44951 -0.00401 -0.02327 -0.01348 -0.23258 0 0 0 0 0 -0.00374 0.16816 0.8412 0 0.66753 0 0.18072 0.60719 0.18549 1.07458
GLY_629 -1.14678 0.09876 0.32173 -0.00211 0 0 0.01592 -0.37628 -0 -0 0.09909 -0.39592 0 0 0 0 0 -0.12809 0 0 0 -1.31482 0 0.83697 0.77828 0.15204 -1.06121
ALA_630 -3.30702 0.21864 2.52901 -0.02143 0 0 1.69828 -1.54719 -0 -0 -1.60674 -0.42155 0 0 0 0 0 0.12122 0 0 0 -0.54647 0 1.8394 0.3017 0.1317 -0.61046
ALA_631 -2.8731 0.15432 2.89675 -0.0223 0 0 1.47653 -1.48435 -0 -0 -0.97212 -0.36318 0 0 0 0 0 -0.0507 0 0 0 -0.28955 0 1.8394 -0.22365 0.13687 0.22492
LEU_632 -5.37981 0.35116 4.10785 -0.47304 0.16568 0.1033 2.26411 -2.32606 -0 -0 -1.24563 0.22263 0 0 0 0 0 0.00885 0.01103 0.41572 0 -0.26202 0 0.18072 -0.40514 0.19802 -2.06265
LEU_633 -4.85645 0.2841 3.566 -0.46529 0.19664 0.10439 1.27421 -2.17596 -0 -0 -0.19168 0.20966 0 0 0 0 0 -0.04412 0.03307 0.39441 0 -0.26894 0 0.18072 -0.25251 0.32477 -1.687
THR_634 -3.4947 0.17074 3.91818 -0.2053 0.14368 0.07469 1.7993 -1.825 -0 -0 -1.59922 -0.05905 0 0 0 0 0 -0.02978 5e-05 0.08635 0 0.02699 2.29789 -1.0874 -0.10533 0.3199 0.432
LEU_635 -4.56747 0.26474 3.74382 -0.52486 0.24512 0.15438 1.21826 -1.79948 -0 -0 -0.87816 0.13176 0 0 0 0 0 -0.04519 0.05994 0.09095 0 -0.12279 0 0.18072 -0.25766 0.40985 -1.69607
LYS_636 -3.58421 0.28136 3.85968 -0.33401 0.06288 0.21331 1.50446 -1.85595 -0.00055 -0.01079 -1.78384 -0.38125 0 0 0 0 0 -0.08511 0.01396 1.52538 0 -0.07825 0 -1.5107 -0.42138 0.50352 -2.08148
LYS_637 -4.67255 0.28997 3.75177 -0.33379 0.04204 0.1993 1.59155 -1.79924 -0 -0 -1.17077 -0.2939 0 0 0 0 0 0.04288 0.04572 1.5662 0 0.20175 0 -1.5107 0.18354 0.45945 -1.40677
HIS_638 -3.02858 0.21489 2.45033 -0.40826 0.0104 0.44506 0.43833 -1.35351 -0.00055 -0.01079 -1.26501 -0.3055 0 0 0 0 0 0.02315 0.00182 0 2.17779 -0.06717 0 -0.45461 0.0923 0.29295 -0.74696
THR_639 -2.0828 0.12139 1.32134 -0.11307 0.07993 0.07871 0.35344 -0.88568 -0 -0 -0.20209 -0.54844 0 0 0 0 0 -0.00186 0.01963 0.10646 0 -0.64423 2.27127 -1.0874 -0.43237 0.15199 -1.49379
HIS_D_640 -1.43946 0.08374 1.2881 -0.38841 0.00895 0.46377 0.05047 -0.65875 -0.00588 -0.05327 0.03041 -0.24656 0 0 0 0 0 0.00506 0.02145 0 1.77808 -0.23668 0 -0.45461 -0.32402 0.12446 0.04687
THR_641 -2.85027 0.17368 2.31264 -0.20315 0.11462 0.07555 1.52173 -1.26604 -0.00588 -0.05327 -2.18402 -1.11448 0 0 -1.16011 0 0 0.03133 0.02317 0.97676 0 -0.69934 2.3852 -1.0874 -0.15356 0.31682 -2.84603
HIS_642 -2.26209 0.17851 1.54643 -0.75856 0.014 0.86475 0.25219 -0.89929 -0.02495 -0.101 -0.64765 -1.05824 0 0 0 0 0 -0.02237 1e-05 0 2.85786 -0.48184 0 -0.45461 0.15617 0.42381 -0.41688
THR_643 -3.15914 0.19959 2.79436 -0.22005 0.18073 0.09568 1.37178 -1.48659 -0.03239 -0.15979 -1.35881 -1.44855 0 0 -1.16011 0 0 0.04645 0.00424 0.18116 0 0.14771 2.32109 -1.0874 0.30758 0.29997 -2.16249
HIS_644 -2.41847 0.08215 2.09903 -0.52678 0.04819 0.37505 0.14087 -1.09847 -0.00743 -0.05879 0.17735 -1.17984 0 0 0 0 0 -0.01605 0.00714 0 1.92624 -0.442 0 -0.45461 0.12846 0.2175 -1.00049
THR_645 -1.76556 0.14455 1.79978 -0.22148 0.15948 0.09281 0.21197 -0.89922 -0 -0 -0.13739 -1.41681 0 0 0 0 0 0.02334 0.01485 0.33084 0 0.08716 2.28437 -1.0874 0.05642 0.18783 -0.13447
HIS_D:CtermProteinFull_646 -0.88642 0.10761 0.8099 -0.80704 0.26374 1.56153 0.14511 -0.36723 -0 -0 -0.20221 -2.22215 0 0 0 0 0 0 0.00011 0 1.85424 0 0 -0.45461 0.05147 0.27011 0.12414
#END_POSE_ENERGIES_TABLE best_scoring0001_0001.pdb

ENDMDL

REMARK ID 643624 DOMAINID 637209 MODEL 5 NPC
MODEL     5
REMARK    Rerank model03.pdb to model05.pdb score: 128.922
REMARK    CLUSTER 0003 t000_.out.valid.rescored.best_scoring.binary cluster_size: 8 cluster_threshold: 40.100834
REMARK    SCORE          fa_sol:        1659.798
REMARK    SCORE     lk_ball_wtd:         -98.302
REMARK    SCORE           omega:           0.959
REMARK    SCORE    fa_intra_rep:           5.826
REMARK    SCORE         p_aa_pp:        -192.745
REMARK    SCORE     hbond_lr_bb:         -24.122
REMARK    SCORE linear_chainbreak:           0.000
REMARK    SCORE          fa_dun:         587.553
REMARK    SCORE overlap_chainbreak:           0.000
REMARK    SCORE        hbond_sc:         -21.570
REMARK    SCORE            time:           0.000
REMARK    SCORE           score:       -1003.260
REMARK    SCORE             ref:         361.754
REMARK    SCORE     cart_bonded:         334.895
REMARK    SCORE     hbond_bb_sc:         -79.234
REMARK    SCORE         fa_elec:        -753.200
REMARK    SCORE fa_intra_sol_xover4:          95.912
REMARK    SCORE     rama_prepro:          25.768
REMARK    SCORE     hbond_sr_bb:        -298.547
REMARK    SCORE          fa_rep:         336.076
REMARK    SCORE     total_score:       -1003.260
REMARK    SCORE          fa_atr:       -2944.080
REMARK    SCORE     description: cluster0003_0001
REMARK    SCORE   yhh_planarity:           0.000
REMARK    SCORE       dslf_fa13:           0.000
ATOM      1  N   MET A   1      -0.415   0.673  -0.854  1.00 57.160          N  
ATOM      2  CA  MET A   1       1.025   0.540  -0.663  1.00 56.200          C  
ATOM      3  C   MET A   1       1.697   1.893  -0.593  1.00 55.750          C  
ATOM      4  O   MET A   1       1.532   2.706  -1.500  1.00 56.150          O  
ATOM      5  CB  MET A   1       1.646  -0.277  -1.800  1.00 79.060          C  
ATOM      6  CG  MET A   1       3.144  -0.513  -1.648  1.00 79.060          C  
ATOM      7  SD  MET A   1       3.512  -1.537  -0.220  1.00 79.060          S  
ATOM      8  CE  MET A   1       5.169  -1.035   0.208  1.00 79.060          C  
ATOM      9 1H   MET A   1      -0.787  -0.186  -1.234  1.00 68.590          H  
ATOM     10 2H   MET A   1      -0.853   0.867   0.034  1.00 68.590          H  
ATOM     11 3H   MET A   1      -0.599   1.433  -1.493  1.00 68.590          H  
ATOM     12  HA  MET A   1       1.202   0.033   0.285  1.00 67.440          H  
ATOM     13 1HB  MET A   1       1.157  -1.246  -1.869  1.00 94.880          H  
ATOM     14 2HB  MET A   1       1.490   0.241  -2.751  1.00 94.880          H  
ATOM     15 1HG  MET A   1       3.501  -1.019  -2.541  1.00 94.880          H  
ATOM     16 2HG  MET A   1       3.691   0.431  -1.559  1.00 94.880          H  
ATOM     17 1HE  MET A   1       5.503  -1.574   1.086  1.00 94.880          H  
ATOM     18 2HE  MET A   1       5.833  -1.252  -0.599  1.00 94.880          H  
ATOM     19 3HE  MET A   1       5.187   0.038   0.417  1.00 94.880          H  
ATOM     20  N   SER A   2       2.451   2.127   0.474  1.00 54.950          N  
ATOM     21  CA  SER A   2       3.205   3.364   0.689  1.00 54.450          C  
ATOM     22  C   SER A   2       4.299   3.104   1.712  1.00 53.450          C  
ATOM     23  O   SER A   2       4.224   2.112   2.454  1.00 53.190          O  
ATOM     24  CB  SER A   2       2.284   4.443   1.215  1.00 76.430          C  
ATOM     25  OG  SER A   2       1.851   4.120   2.510  1.00 76.430          O  
ATOM     26  H   SER A   2       2.523   1.423   1.199  1.00 65.940          H  
ATOM     27  HA  SER A   2       3.669   3.686  -0.248  1.00 65.340          H  
ATOM     28 1HB  SER A   2       2.802   5.402   1.228  1.00 91.720          H  
ATOM     29 2HB  SER A   2       1.424   4.544   0.561  1.00 91.720          H  
ATOM     30  HG  SER A   2       2.523   4.507   3.114  1.00 91.720          H  
ATOM     31  N   ILE A   3       5.303   3.985   1.789  1.00 52.920          N  
ATOM     32  CA  ILE A   3       6.313   3.855   2.843  1.00 51.960          C  
ATOM     33  C   ILE A   3       6.575   5.137   3.634  1.00 51.640          C  
ATOM     34  O   ILE A   3       6.178   6.252   3.244  1.00 52.000          O  
ATOM     35  CB  ILE A   3       7.676   3.335   2.338  1.00 73.130          C  
ATOM     36  CG1 ILE A   3       8.317   4.334   1.366  1.00 73.130          C  
ATOM     37  CG2 ILE A   3       7.478   1.953   1.664  1.00 73.130          C  
ATOM     38  CD1 ILE A   3       9.762   4.015   1.061  1.00 73.130          C  
ATOM     39  H   ILE A   3       5.336   4.761   1.111  1.00 63.500          H  
ATOM     40  HA  ILE A   3       5.945   3.120   3.561  1.00 62.350          H  
ATOM     41  HB  ILE A   3       8.355   3.223   3.185  1.00 87.750          H  
ATOM     42 1HG1 ILE A   3       7.752   4.331   0.433  1.00 87.750          H  
ATOM     43 2HG1 ILE A   3       8.287   5.332   1.790  1.00 87.750          H  
ATOM     44 1HG2 ILE A   3       8.418   1.549   1.334  1.00 87.750          H  
ATOM     45 2HG2 ILE A   3       7.035   1.264   2.382  1.00 87.750          H  
ATOM     46 3HG2 ILE A   3       6.814   2.046   0.804  1.00 87.750          H  
ATOM     47 1HD1 ILE A   3      10.177   4.732   0.382  1.00 87.750          H  
ATOM     48 2HD1 ILE A   3      10.337   4.034   1.987  1.00 87.750          H  
ATOM     49 3HD1 ILE A   3       9.834   3.057   0.625  1.00 87.750          H  
ATOM     50  N   THR A   4       7.296   4.957   4.739  1.00 50.980          N  
ATOM     51  CA  THR A   4       7.753   6.035   5.587  1.00 50.600          C  
ATOM     52  C   THR A   4       9.258   5.924   5.807  1.00 49.720          C  
ATOM     53  O   THR A   4       9.869   4.895   5.498  1.00 49.380          O  
ATOM     54  CB  THR A   4       7.042   5.995   6.957  1.00 70.990          C  
ATOM     55  OG1 THR A   4       7.439   4.809   7.659  1.00 70.990          O  
ATOM     56  CG2 THR A   4       5.531   5.952   6.763  1.00 70.990          C  
ATOM     57  H   THR A   4       7.554   4.014   5.008  1.00 61.180          H  
ATOM     58  HA  THR A   4       7.564   6.977   5.086  1.00 60.720          H  
ATOM     59  HB  THR A   4       7.318   6.868   7.541  1.00 85.190          H  
ATOM     60  HG1 THR A   4       7.089   4.833   8.561  1.00 85.190          H  
ATOM     61 1HG2 THR A   4       5.045   5.911   7.736  1.00 85.190          H  
ATOM     62 2HG2 THR A   4       5.190   6.819   6.238  1.00 85.190          H  
ATOM     63 3HG2 THR A   4       5.264   5.071   6.195  1.00 85.190          H  
ATOM     64  N   LYS A   5       9.853   6.992   6.327  1.00 49.380          N  
ATOM     65  CA  LYS A   5      11.269   7.040   6.667  1.00 48.550          C  
ATOM     66  C   LYS A   5      11.473   8.098   7.737  1.00 48.230          C  
ATOM     67  O   LYS A   5      10.833   9.147   7.673  1.00 48.310          O  
ATOM     68  CB  LYS A   5      12.102   7.375   5.420  1.00 68.300          C  
ATOM     69  CG  LYS A   5      11.803   8.771   4.821  1.00 68.300          C  
ATOM     70  CD  LYS A   5      12.537   9.006   3.496  1.00 68.300          C  
ATOM     71  CE  LYS A   5      12.346  10.456   2.976  1.00 68.300          C  
ATOM     72  NZ  LYS A   5      10.933  10.750   2.589  1.00 68.300          N  
ATOM     73  H   LYS A   5       9.288   7.805   6.533  1.00 59.260          H  
ATOM     74  HA  LYS A   5      11.578   6.074   7.071  1.00 58.260          H  
ATOM     75 1HB  LYS A   5      13.162   7.337   5.672  1.00 81.960          H  
ATOM     76 2HB  LYS A   5      11.919   6.625   4.648  1.00 81.960          H  
ATOM     77 1HG  LYS A   5      10.729   8.864   4.666  1.00 81.960          H  
ATOM     78 2HG  LYS A   5      12.117   9.543   5.522  1.00 81.960          H  
ATOM     79 1HD  LYS A   5      13.600   8.822   3.645  1.00 81.960          H  
ATOM     80 2HD  LYS A   5      12.167   8.307   2.742  1.00 81.960          H  
ATOM     81 1HE  LYS A   5      12.648  11.154   3.755  1.00 81.960          H  
ATOM     82 2HE  LYS A   5      12.982  10.610   2.101  1.00 81.960          H  
ATOM     83 1HZ  LYS A   5      10.874  11.702   2.257  1.00 81.960          H  
ATOM     84 2HZ  LYS A   5      10.649  10.123   1.853  1.00 81.960          H  
ATOM     85 3HZ  LYS A   5      10.323  10.635   3.392  1.00 81.960          H  
ATOM     86  N   ASP A   6      12.404   7.881   8.658  1.00 47.900          N  
ATOM     87  CA  ASP A   6      12.706   8.891   9.662  1.00 47.570          C  
ATOM     88  C   ASP A   6      14.125   8.762  10.222  1.00 46.700          C  
ATOM     89  O   ASP A   6      14.908   7.910   9.778  1.00 46.400          O  
ATOM     90  CB  ASP A   6      11.658   8.822  10.789  1.00 66.730          C  
ATOM     91  CG  ASP A   6      11.582   7.455  11.496  1.00 66.730          C  
ATOM     92  OD1 ASP A   6      12.507   6.683  11.382  1.00 66.730          O  
ATOM     93  OD2 ASP A   6      10.591   7.206  12.151  1.00 66.730          O  
ATOM     94  H   ASP A   6      12.900   6.998   8.695  1.00 57.480          H  
ATOM     95  HA  ASP A   6      12.627   9.874   9.193  1.00 57.080          H  
ATOM     96 1HB  ASP A   6      11.868   9.585  11.538  1.00 80.080          H  
ATOM     97 2HB  ASP A   6      10.674   9.051  10.373  1.00 80.080          H  
ATOM     98  N   GLN A   7      14.440   9.660  11.164  1.00 46.320          N  
ATOM     99  CA  GLN A   7      15.707   9.747  11.888  1.00 45.510          C  
ATOM    100  C   GLN A   7      15.464  10.108  13.344  1.00 45.080          C  
ATOM    101  O   GLN A   7      14.470  10.766  13.668  1.00 45.030          O  
ATOM    102  CB  GLN A   7      16.651  10.784  11.252  1.00 64.040          C  
ATOM    103  CG  GLN A   7      17.165  10.430   9.871  1.00 64.040          C  
ATOM    104  CD  GLN A   7      18.203   9.307   9.928  1.00 64.040          C  
ATOM    105  OE1 GLN A   7      19.406   9.559  10.053  1.00 64.040          O  
ATOM    106  NE2 GLN A   7      17.731   8.069   9.869  1.00 64.040          N  
ATOM    107  H   GLN A   7      13.725  10.331  11.409  1.00 55.580          H  
ATOM    108  HA  GLN A   7      16.179   8.768  11.882  1.00 54.610          H  
ATOM    109 1HB  GLN A   7      16.130  11.737  11.168  1.00 76.850          H  
ATOM    110 2HB  GLN A   7      17.512  10.938  11.900  1.00 76.850          H  
ATOM    111 1HG  GLN A   7      16.344  10.114   9.241  1.00 76.850          H  
ATOM    112 2HG  GLN A   7      17.639  11.310   9.438  1.00 76.850          H  
ATOM    113 1HE2 GLN A   7      18.351   7.287   9.908  1.00 76.850          H  
ATOM    114 2HE2 GLN A   7      16.718   7.919   9.793  1.00 76.850          H  
ATOM    115  N   ILE A   8      16.405   9.732  14.216  1.00 44.800          N  
ATOM    116  CA  ILE A   8      16.299  10.073  15.633  1.00 44.380          C  
ATOM    117  C   ILE A   8      16.312  11.574  15.843  1.00 43.850          C  
ATOM    118  O   ILE A   8      15.528  12.080  16.641  1.00 43.450          O  
ATOM    119  CB  ILE A   8      17.430   9.432  16.463  1.00 62.300          C  
ATOM    120  CG1 ILE A   8      17.218   7.896  16.488  1.00 62.300          C  
ATOM    121  CG2 ILE A   8      17.419  10.031  17.908  1.00 62.300          C  
ATOM    122  CD1 ILE A   8      18.401   7.100  17.012  1.00 62.300          C  
ATOM    123  H   ILE A   8      17.187   9.187  13.883  1.00 53.760          H  
ATOM    124  HA  ILE A   8      15.356   9.691  16.009  1.00 53.260          H  
ATOM    125  HB  ILE A   8      18.392   9.628  15.998  1.00 74.760          H  
ATOM    126 1HG1 ILE A   8      16.353   7.673  17.111  1.00 74.760          H  
ATOM    127 2HG1 ILE A   8      17.006   7.556  15.477  1.00 74.760          H  
ATOM    128 1HG2 ILE A   8      18.205   9.582  18.503  1.00 74.760          H  
ATOM    129 2HG2 ILE A   8      17.584  11.107  17.888  1.00 74.760          H  
ATOM    130 3HG2 ILE A   8      16.453   9.830  18.377  1.00 74.760          H  
ATOM    131 1HD1 ILE A   8      18.157   6.037  16.986  1.00 74.760          H  
ATOM    132 2HD1 ILE A   8      19.274   7.285  16.385  1.00 74.760          H  
ATOM    133 3HD1 ILE A   8      18.628   7.383  18.034  1.00 74.760          H  
ATOM    134  N   ILE A   9      17.203  12.289  15.160  1.00 43.870          N  
ATOM    135  CA  ILE A   9      17.270  13.731  15.332  1.00 43.430          C  
ATOM    136  C   ILE A   9      15.957  14.383  14.948  1.00 43.440          C  
ATOM    137  O   ILE A   9      15.488  15.282  15.649  1.00 43.460          O  
ATOM    138  CB  ILE A   9      18.423  14.347  14.519  1.00 60.980          C  
ATOM    139  CG1 ILE A   9      19.768  13.879  15.129  1.00 60.980          C  
ATOM    140  CG2 ILE A   9      18.299  15.900  14.520  1.00 60.980          C  
ATOM    141  CD1 ILE A   9      20.987  14.151  14.266  1.00 60.980          C  
ATOM    142  H   ILE A   9      17.837  11.814  14.534  1.00 52.640          H  
ATOM    143  HA  ILE A   9      17.453  13.939  16.388  1.00 52.120          H  
ATOM    144  HB  ILE A   9      18.381  13.983  13.493  1.00 73.170          H  
ATOM    145 1HG1 ILE A   9      19.908  14.384  16.084  1.00 73.170          H  
ATOM    146 2HG1 ILE A   9      19.715  12.809  15.313  1.00 73.170          H  
ATOM    147 1HG2 ILE A   9      19.107  16.340  13.948  1.00 73.170          H  
ATOM    148 2HG2 ILE A   9      17.357  16.215  14.073  1.00 73.170          H  
ATOM    149 3HG2 ILE A   9      18.343  16.266  15.548  1.00 73.170          H  
ATOM    150 1HD1 ILE A   9      21.876  13.784  14.779  1.00 73.170          H  
ATOM    151 2HD1 ILE A   9      20.881  13.631  13.312  1.00 73.170          H  
ATOM    152 3HD1 ILE A   9      21.096  15.213  14.085  1.00 73.170          H  
ATOM    153  N   GLU A  10      15.383  13.976  13.815  1.00 43.470          N  
ATOM    154  CA  GLU A  10      14.118  14.548  13.407  1.00 43.490          C  
ATOM    155  C   GLU A  10      13.028  14.247  14.429  1.00 42.830          C  
ATOM    156  O   GLU A  10      12.220  15.123  14.736  1.00 42.650          O  
ATOM    157  CB  GLU A  10      13.704  14.028  12.034  1.00 60.880          C  
ATOM    158  CG  GLU A  10      14.543  14.555  10.874  1.00 60.880          C  
ATOM    159  CD  GLU A  10      14.098  13.985   9.555  1.00 60.880          C  
ATOM    160  OE1 GLU A  10      13.285  13.096   9.584  1.00 60.880          O  
ATOM    161  OE2 GLU A  10      14.549  14.447   8.515  1.00 60.880          O  
ATOM    162  H   GLU A  10      15.825  13.264  13.254  1.00 52.160          H  
ATOM    163  HA  GLU A  10      14.238  15.628  13.343  1.00 52.190          H  
ATOM    164 1HB  GLU A  10      13.786  12.939  12.031  1.00 73.050          H  
ATOM    165 2HB  GLU A  10      12.663  14.271  11.846  1.00 73.050          H  
ATOM    166 1HG  GLU A  10      14.457  15.642  10.842  1.00 73.050          H  
ATOM    167 2HG  GLU A  10      15.588  14.303  11.048  1.00 73.050          H  
ATOM    168  N   ALA A  11      13.007  13.024  14.983  1.00 42.480          N  
ATOM    169  CA  ALA A  11      12.006  12.692  15.987  1.00 41.880          C  
ATOM    170  C   ALA A  11      12.146  13.589  17.209  1.00 41.760          C  
ATOM    171  O   ALA A  11      11.147  14.078  17.743  1.00 42.120          O  
ATOM    172  CB  ALA A  11      12.142  11.242  16.406  1.00 58.870          C  
ATOM    173  H   ALA A  11      13.658  12.301  14.655  1.00 50.980          H  
ATOM    174  HA  ALA A  11      11.022  12.854  15.552  1.00 50.260          H  
ATOM    175 1HB  ALA A  11      11.377  11.000  17.138  1.00 70.650          H  
ATOM    176 2HB  ALA A  11      12.027  10.602  15.530  1.00 70.650          H  
ATOM    177 3HB  ALA A  11      13.127  11.085  16.842  1.00 70.650          H  
ATOM    178  N   VAL A  12      13.385  13.836  17.631  1.00 41.290          N  
ATOM    179  CA  VAL A  12      13.615  14.685  18.780  1.00 41.140          C  
ATOM    180  C   VAL A  12      13.153  16.093  18.497  1.00 40.670          C  
ATOM    181  O   VAL A  12      12.526  16.720  19.357  1.00 40.450          O  
ATOM    182  CB  VAL A  12      15.092  14.663  19.206  1.00 57.660          C  
ATOM    183  CG1 VAL A  12      15.359  15.727  20.291  1.00 57.660          C  
ATOM    184  CG2 VAL A  12      15.417  13.270  19.751  1.00 57.660          C  
ATOM    185  H   VAL A  12      14.171  13.367  17.165  1.00 49.550          H  
ATOM    186  HA  VAL A  12      13.033  14.300  19.608  1.00 49.370          H  
ATOM    187  HB  VAL A  12      15.723  14.880  18.340  1.00 69.190          H  
ATOM    188 1HG1 VAL A  12      16.407  15.687  20.582  1.00 69.190          H  
ATOM    189 2HG1 VAL A  12      15.137  16.726  19.914  1.00 69.190          H  
ATOM    190 3HG1 VAL A  12      14.733  15.526  21.162  1.00 69.190          H  
ATOM    191 1HG2 VAL A  12      16.463  13.229  20.048  1.00 69.190          H  
ATOM    192 2HG2 VAL A  12      14.784  13.063  20.613  1.00 69.190          H  
ATOM    193 3HG2 VAL A  12      15.232  12.525  18.993  1.00 69.190          H  
ATOM    194  N   ALA A  13      13.490  16.624  17.321  1.00 40.530          N  
ATOM    195  CA  ALA A  13      13.040  17.957  16.983  1.00 40.120          C  
ATOM    196  C   ALA A  13      11.511  18.011  16.938  1.00 40.190          C  
ATOM    197  O   ALA A  13      10.906  18.928  17.470  1.00 40.620          O  
ATOM    198  CB  ALA A  13      13.628  18.382  15.655  1.00 56.330          C  
ATOM    199  H   ALA A  13      14.062  16.088  16.662  1.00 48.640          H  
ATOM    200  HA  ALA A  13      13.384  18.634  17.760  1.00 48.140          H  
ATOM    201 1HB  ALA A  13      13.307  19.394  15.412  1.00 67.600          H  
ATOM    202 2HB  ALA A  13      14.715  18.349  15.716  1.00 67.600          H  
ATOM    203 3HB  ALA A  13      13.293  17.699  14.893  1.00 67.600          H  
ATOM    204  N   ALA A  14      10.858  16.986  16.388  1.00 39.800          N  
ATOM    205  CA  ALA A  14       9.398  16.965  16.306  1.00 39.820          C  
ATOM    206  C   ALA A  14       8.743  17.030  17.676  1.00 39.170          C  
ATOM    207  O   ALA A  14       7.695  17.655  17.845  1.00 39.010          O  
ATOM    208  CB  ALA A  14       8.947  15.717  15.578  1.00 55.740          C  
ATOM    209  H   ALA A  14      11.384  16.227  15.950  1.00 47.760          H  
ATOM    210  HA  ALA A  14       9.077  17.844  15.763  1.00 47.780          H  
ATOM    211 1HB  ALA A  14       7.863  15.718  15.490  1.00 66.890          H  
ATOM    212 2HB  ALA A  14       9.394  15.695  14.590  1.00 66.890          H  
ATOM    213 3HB  ALA A  14       9.267  14.842  16.138  1.00 66.890          H  
ATOM    214  N   MET A  15       9.378  16.404  18.661  1.00 38.830          N  
ATOM    215  CA  MET A  15       8.890  16.360  20.032  1.00 38.230          C  
ATOM    216  C   MET A  15       9.312  17.582  20.862  1.00 38.310          C  
ATOM    217  O   MET A  15       9.011  17.653  22.058  1.00 38.640          O  
ATOM    218  CB  MET A  15       9.411  15.086  20.691  1.00 53.760          C  
ATOM    219  CG  MET A  15       8.822  13.795  20.117  1.00 53.760          C  
ATOM    220  SD  MET A  15       9.339  12.305  21.011  1.00 53.760          S  
ATOM    221  CE  MET A  15      11.048  12.104  20.467  1.00 53.760          C  
ATOM    222  H   MET A  15      10.221  15.868  18.425  1.00 46.600          H  
ATOM    223  HA  MET A  15       7.803  16.335  20.005  1.00 45.880          H  
ATOM    224 1HB  MET A  15      10.492  15.054  20.560  1.00 64.510          H  
ATOM    225 2HB  MET A  15       9.205  15.114  21.758  1.00 64.510          H  
ATOM    226 1HG  MET A  15       7.737  13.858  20.153  1.00 64.510          H  
ATOM    227 2HG  MET A  15       9.112  13.692  19.077  1.00 64.510          H  
ATOM    228 1HE  MET A  15      11.478  11.220  20.933  1.00 64.510          H  
ATOM    229 2HE  MET A  15      11.074  11.993  19.388  1.00 64.510          H  
ATOM    230 3HE  MET A  15      11.623  12.971  20.755  1.00 64.510          H  
ATOM    231  N   SER A  16      10.029  18.516  20.242  1.00 38.030          N  
ATOM    232  CA  SER A  16      10.541  19.707  20.896  1.00 38.100          C  
ATOM    233  C   SER A  16       9.647  20.912  20.658  1.00 37.780          C  
ATOM    234  O   SER A  16       8.649  20.852  19.938  1.00 37.550          O  
ATOM    235  CB  SER A  16      11.952  20.006  20.422  1.00 53.310          C  
ATOM    236  OG  SER A  16      12.848  18.989  20.799  1.00 53.310          O  
ATOM    237  H   SER A  16      10.233  18.418  19.248  1.00 45.640          H  
ATOM    238  HA  SER A  16      10.578  19.521  21.968  1.00 45.720          H  
ATOM    239 1HB  SER A  16      11.947  20.098  19.358  1.00 63.970          H  
ATOM    240 2HB  SER A  16      12.287  20.955  20.825  1.00 63.970          H  
ATOM    241  HG  SER A  16      12.646  18.212  20.224  1.00 63.970          H  
ATOM    242  N   VAL A  17       9.986  22.014  21.309  1.00 37.800          N  
ATOM    243  CA  VAL A  17       9.239  23.248  21.162  1.00 37.570          C  
ATOM    244  C   VAL A  17       9.429  23.821  19.750  1.00 37.950          C  
ATOM    245  O   VAL A  17      10.558  24.035  19.305  1.00 38.320          O  
ATOM    246  CB  VAL A  17       9.700  24.225  22.269  1.00 52.690          C  
ATOM    247  CG1 VAL A  17       9.069  25.582  22.122  1.00 52.690          C  
ATOM    248  CG2 VAL A  17       9.336  23.630  23.620  1.00 52.690          C  
ATOM    249  H   VAL A  17      10.801  21.983  21.902  1.00 45.360          H  
ATOM    250  HA  VAL A  17       8.178  23.028  21.310  1.00 45.080          H  
ATOM    251  HB  VAL A  17      10.780  24.352  22.206  1.00 63.230          H  
ATOM    252 1HG1 VAL A  17       9.421  26.232  22.922  1.00 63.230          H  
ATOM    253 2HG1 VAL A  17       9.352  25.997  21.200  1.00 63.230          H  
ATOM    254 3HG1 VAL A  17       7.982  25.502  22.176  1.00 63.230          H  
ATOM    255 1HG2 VAL A  17       9.670  24.298  24.415  1.00 63.230          H  
ATOM    256 2HG2 VAL A  17       8.253  23.509  23.681  1.00 63.230          H  
ATOM    257 3HG2 VAL A  17       9.809  22.661  23.744  1.00 63.230          H  
ATOM    258  N   MET A  18       8.322  24.150  19.074  1.00 37.910          N  
ATOM    259  CA  MET A  18       8.376  24.646  17.689  1.00 38.280          C  
ATOM    260  C   MET A  18       8.727  26.120  17.577  1.00 38.150          C  
ATOM    261  O   MET A  18       8.854  26.669  16.488  1.00 37.950          O  
ATOM    262  CB  MET A  18       7.058  24.348  16.981  1.00 53.440          C  
ATOM    263  CG  MET A  18       6.764  22.847  16.758  1.00 53.440          C  
ATOM    264  SD  MET A  18       7.923  22.046  15.583  1.00 53.440          S  
ATOM    265  CE  MET A  18       9.088  21.177  16.637  1.00 53.440          C  
ATOM    266  H   MET A  18       7.418  23.993  19.512  1.00 45.490          H  
ATOM    267  HA  MET A  18       9.162  24.102  17.172  1.00 45.940          H  
ATOM    268 1HB  MET A  18       6.238  24.776  17.551  1.00 64.130          H  
ATOM    269 2HB  MET A  18       7.063  24.833  16.003  1.00 64.130          H  
ATOM    270 1HG  MET A  18       6.840  22.321  17.714  1.00 64.130          H  
ATOM    271 2HG  MET A  18       5.749  22.726  16.382  1.00 64.130          H  
ATOM    272 1HE  MET A  18       9.814  20.662  16.018  1.00 64.130          H  
ATOM    273 2HE  MET A  18       9.604  21.869  17.291  1.00 64.130          H  
ATOM    274 3HE  MET A  18       8.557  20.442  17.251  1.00 64.130          H  
ATOM    275  N   ASP A  19       8.929  26.735  18.724  1.00 38.300          N  
ATOM    276  CA  ASP A  19       9.360  28.112  18.809  1.00 38.260          C  
ATOM    277  C   ASP A  19      10.886  28.127  18.959  1.00 38.580          C  
ATOM    278  O   ASP A  19      11.501  29.192  19.067  1.00 39.100          O  
ATOM    279  CB  ASP A  19       8.715  28.817  20.006  1.00 53.580          C  
ATOM    280  CG  ASP A  19       7.198  28.935  19.900  1.00 53.580          C  
ATOM    281  OD1 ASP A  19       6.680  29.092  18.819  1.00 53.580          O  
ATOM    282  OD2 ASP A  19       6.570  28.843  20.922  1.00 53.580          O  
ATOM    283  H   ASP A  19       8.759  26.211  19.562  1.00 45.960          H  
ATOM    284  HA  ASP A  19       9.089  28.639  17.890  1.00 45.910          H  
ATOM    285 1HB  ASP A  19       8.968  28.290  20.916  1.00 64.300          H  
ATOM    286 2HB  ASP A  19       9.133  29.818  20.091  1.00 64.300          H  
ATOM    287  N   VAL A  20      11.487  26.929  19.005  1.00 38.310          N  
ATOM    288  CA  VAL A  20      12.923  26.758  19.158  1.00 38.620          C  
ATOM    289  C   VAL A  20      13.491  26.062  17.917  1.00 38.420          C  
ATOM    290  O   VAL A  20      14.489  26.514  17.351  1.00 38.130          O  
ATOM    291  CB  VAL A  20      13.242  25.960  20.434  1.00 53.940          C  
ATOM    292  CG1 VAL A  20      14.759  25.750  20.568  1.00 53.940          C  
ATOM    293  CG2 VAL A  20      12.688  26.708  21.644  1.00 53.940          C  
ATOM    294  H   VAL A  20      10.933  26.080  18.913  1.00 45.970          H  
ATOM    295  HA  VAL A  20      13.387  27.740  19.243  1.00 46.340          H  
ATOM    296  HB  VAL A  20      12.779  24.975  20.369  1.00 64.730          H  
ATOM    297 1HG1 VAL A  20      14.967  25.176  21.468  1.00 64.730          H  
ATOM    298 2HG1 VAL A  20      15.147  25.219  19.713  1.00 64.730          H  
ATOM    299 3HG1 VAL A  20      15.250  26.720  20.633  1.00 64.730          H  
ATOM    300 1HG2 VAL A  20      12.895  26.148  22.553  1.00 64.730          H  
ATOM    301 2HG2 VAL A  20      13.154  27.690  21.703  1.00 64.730          H  
ATOM    302 3HG2 VAL A  20      11.622  26.832  21.535  1.00 64.730          H  
ATOM    303  N   VAL A  21      12.876  24.937  17.515  1.00 38.610          N  
ATOM    304  CA  VAL A  21      13.362  24.192  16.351  1.00 38.490          C  
ATOM    305  C   VAL A  21      12.248  24.016  15.337  1.00 38.960          C  
ATOM    306  O   VAL A  21      11.074  24.083  15.676  1.00 39.420          O  
ATOM    307  CB  VAL A  21      13.876  22.781  16.733  1.00 53.930          C  
ATOM    308  CG1 VAL A  21      15.010  22.878  17.717  1.00 53.930          C  
ATOM    309  CG2 VAL A  21      12.738  21.944  17.315  1.00 53.930          C  
ATOM    310  H   VAL A  21      12.061  24.608  18.031  1.00 46.330          H  
ATOM    311  HA  VAL A  21      14.174  24.751  15.886  1.00 46.190          H  
ATOM    312  HB  VAL A  21      14.263  22.294  15.840  1.00 64.720          H  
ATOM    313 1HG1 VAL A  21      15.375  21.879  17.954  1.00 64.720          H  
ATOM    314 2HG1 VAL A  21      15.818  23.469  17.285  1.00 64.720          H  
ATOM    315 3HG1 VAL A  21      14.652  23.348  18.616  1.00 64.720          H  
ATOM    316 1HG2 VAL A  21      13.115  20.966  17.560  1.00 64.720          H  
ATOM    317 2HG2 VAL A  21      12.351  22.419  18.216  1.00 64.720          H  
ATOM    318 3HG2 VAL A  21      11.938  21.838  16.595  1.00 64.720          H  
ATOM    319  N   GLU A  22      12.617  23.702  14.105  1.00 38.850          N  
ATOM    320  CA  GLU A  22      11.638  23.454  13.060  1.00 39.270          C  
ATOM    321  C   GLU A  22      12.169  22.422  12.095  1.00 38.970          C  
ATOM    322  O   GLU A  22      13.358  22.412  11.773  1.00 38.560          O  
ATOM    323  CB  GLU A  22      11.292  24.742  12.303  1.00 54.810          C  
ATOM    324  CG  GLU A  22      10.178  24.585  11.251  1.00 54.810          C  
ATOM    325  CD  GLU A  22       9.808  25.875  10.592  1.00 54.810          C  
ATOM    326  OE1 GLU A  22      10.429  26.868  10.877  1.00 54.810          O  
ATOM    327  OE2 GLU A  22       8.889  25.874   9.812  1.00 54.810          O  
ATOM    328  H   GLU A  22      13.600  23.656  13.878  1.00 46.620          H  
ATOM    329  HA  GLU A  22      10.727  23.060  13.515  1.00 47.120          H  
ATOM    330 1HB  GLU A  22      10.977  25.504  13.015  1.00 65.770          H  
ATOM    331 2HB  GLU A  22      12.182  25.112  11.793  1.00 65.770          H  
ATOM    332 1HG  GLU A  22      10.504  23.897  10.472  1.00 65.770          H  
ATOM    333 2HG  GLU A  22       9.295  24.159  11.728  1.00 65.770          H  
ATOM    334  N   LEU A  23      11.294  21.542  11.650  1.00 39.220          N  
ATOM    335  CA  LEU A  23      11.650  20.528  10.682  1.00 39.020          C  
ATOM    336  C   LEU A  23      10.460  20.261   9.787  1.00 39.200          C  
ATOM    337  O   LEU A  23       9.321  20.230  10.255  1.00 39.530          O  
ATOM    338  CB  LEU A  23      12.075  19.230  11.386  1.00 54.710          C  
ATOM    339  CG  LEU A  23      10.945  18.361  12.059  1.00 54.710          C  
ATOM    340  CD1 LEU A  23      11.502  16.990  12.311  1.00 54.710          C  
ATOM    341  CD2 LEU A  23      10.447  18.995  13.373  1.00 54.710          C  
ATOM    342  H   LEU A  23      10.334  21.602  11.962  1.00 47.060          H  
ATOM    343  HA  LEU A  23      12.471  20.895  10.067  1.00 46.820          H  
ATOM    344 1HB  LEU A  23      12.576  18.599  10.653  1.00 65.650          H  
ATOM    345 2HB  LEU A  23      12.801  19.485  12.160  1.00 65.650          H  
ATOM    346  HG  LEU A  23      10.110  18.242  11.378  1.00 65.650          H  
ATOM    347 1HD1 LEU A  23      10.742  16.354  12.754  1.00 65.650          H  
ATOM    348 2HD1 LEU A  23      11.829  16.551  11.369  1.00 65.650          H  
ATOM    349 3HD1 LEU A  23      12.336  17.062  12.980  1.00 65.650          H  
ATOM    350 1HD2 LEU A  23       9.695  18.350  13.769  1.00 65.650          H  
ATOM    351 2HD2 LEU A  23      11.262  19.091  14.074  1.00 65.650          H  
ATOM    352 3HD2 LEU A  23      10.010  19.961  13.204  1.00 65.650          H  
ATOM    353  N   ILE A  24      10.719  20.074   8.503  1.00 39.010          N  
ATOM    354  CA  ILE A  24       9.657  19.748   7.572  1.00 39.190          C  
ATOM    355  C   ILE A  24       9.931  18.360   6.999  1.00 38.960          C  
ATOM    356  O   ILE A  24      11.016  18.106   6.480  1.00 38.630          O  
ATOM    357  CB  ILE A  24       9.578  20.800   6.449  1.00 54.790          C  
ATOM    358  CG1 ILE A  24       9.476  22.265   7.051  1.00 54.790          C  
ATOM    359  CG2 ILE A  24       8.379  20.499   5.560  1.00 54.790          C  
ATOM    360  CD1 ILE A  24       8.244  22.583   7.905  1.00 54.790          C  
ATOM    361  H   ILE A  24      11.673  20.131   8.174  1.00 46.810          H  
ATOM    362  HA  ILE A  24       8.707  19.708   8.100  1.00 47.030          H  
ATOM    363  HB  ILE A  24      10.491  20.758   5.853  1.00 65.750          H  
ATOM    364 1HG1 ILE A  24      10.354  22.434   7.670  1.00 65.750          H  
ATOM    365 2HG1 ILE A  24       9.502  22.974   6.224  1.00 65.750          H  
ATOM    366 1HG2 ILE A  24       8.324  21.229   4.753  1.00 65.750          H  
ATOM    367 2HG2 ILE A  24       8.482  19.517   5.153  1.00 65.750          H  
ATOM    368 3HG2 ILE A  24       7.460  20.536   6.138  1.00 65.750          H  
ATOM    369 1HD1 ILE A  24       8.317  23.618   8.261  1.00 65.750          H  
ATOM    370 2HD1 ILE A  24       7.334  22.475   7.326  1.00 65.750          H  
ATOM    371 3HD1 ILE A  24       8.198  21.926   8.764  1.00 65.750          H  
ATOM    372  N   SER A  25       8.946  17.477   7.073  1.00 39.150          N  
ATOM    373  CA  SER A  25       9.091  16.110   6.584  1.00 38.990          C  
ATOM    374  C   SER A  25       7.763  15.600   6.064  1.00 39.270          C  
ATOM    375  O   SER A  25       6.717  16.213   6.292  1.00 39.620          O  
ATOM    376  CB  SER A  25       9.576  15.192   7.690  1.00 54.650          C  
ATOM    377  OG  SER A  25       8.602  15.052   8.689  1.00 54.650          O  
ATOM    378  H   SER A  25       8.074  17.743   7.510  1.00 46.980          H  
ATOM    379  HA  SER A  25       9.815  16.094   5.772  1.00 46.790          H  
ATOM    380 1HB  SER A  25       9.821  14.214   7.277  1.00 65.580          H  
ATOM    381 2HB  SER A  25      10.492  15.599   8.125  1.00 65.580          H  
ATOM    382  HG  SER A  25       8.987  14.474   9.353  1.00 65.580          H  
ATOM    383  N   ALA A  26       7.802  14.487   5.338  1.00 39.140          N  
ATOM    384  CA  ALA A  26       6.588  13.883   4.813  1.00 39.410          C  
ATOM    385  C   ALA A  26       6.775  12.387   4.678  1.00 39.260          C  
ATOM    386  O   ALA A  26       7.892  11.912   4.448  1.00 38.930          O  
ATOM    387  CB  ALA A  26       6.231  14.499   3.475  1.00 55.070          C  
ATOM    388  H   ALA A  26       8.691  14.038   5.168  1.00 46.970          H  
ATOM    389  HA  ALA A  26       5.779  14.062   5.521  1.00 47.290          H  
ATOM    390 1HB  ALA A  26       5.314  14.046   3.102  1.00 66.080          H  
ATOM    391 2HB  ALA A  26       6.079  15.576   3.597  1.00 66.080          H  
ATOM    392 3HB  ALA A  26       7.037  14.325   2.763  1.00 66.080          H  
ATOM    393  N   MET A  27       5.673  11.655   4.809  1.00 39.530          N  
ATOM    394  CA  MET A  27       5.654  10.202   4.719  1.00 39.450          C  
ATOM    395  C   MET A  27       4.223   9.694   4.710  1.00 39.670          C  
ATOM    396  O   MET A  27       3.318  10.439   5.093  1.00 40.090          O  
ATOM    397  CB  MET A  27       6.443   9.664   5.892  1.00 55.260          C  
ATOM    398  CG  MET A  27       5.884  10.040   7.256  1.00 55.260          C  
ATOM    399  SD  MET A  27       7.087   9.787   8.578  1.00 55.260          S  
ATOM    400  CE  MET A  27       8.223  11.186   8.297  1.00 55.260          C  
ATOM    401  H   MET A  27       4.797  12.128   4.988  1.00 47.440          H  
ATOM    402  HA  MET A  27       6.127   9.896   3.786  1.00 47.340          H  
ATOM    403 1HB  MET A  27       6.396   8.628   5.850  1.00 66.310          H  
ATOM    404 2HB  MET A  27       7.482   9.933   5.814  1.00 66.310          H  
ATOM    405 1HG  MET A  27       5.582  11.086   7.262  1.00 66.310          H  
ATOM    406 2HG  MET A  27       5.004   9.433   7.468  1.00 66.310          H  
ATOM    407 1HE  MET A  27       9.018  11.161   9.045  1.00 66.310          H  
ATOM    408 2HE  MET A  27       8.675  11.113   7.309  1.00 66.310          H  
ATOM    409 3HE  MET A  27       7.676  12.128   8.376  1.00 66.310          H  
ATOM    410  N   GLU A  28       4.002   8.430   4.326  1.00 39.400          N  
ATOM    411  CA  GLU A  28       2.644   7.890   4.383  1.00 39.590          C  
ATOM    412  C   GLU A  28       2.557   6.406   4.727  1.00 39.400          C  
ATOM    413  O   GLU A  28       3.295   5.581   4.192  1.00 38.980          O  
ATOM    414  CB  GLU A  28       1.930   8.136   3.047  1.00 55.350          C  
ATOM    415  CG  GLU A  28       0.486   7.627   2.992  1.00 55.350          C  
ATOM    416  CD  GLU A  28      -0.236   7.969   1.720  1.00 55.350          C  
ATOM    417  OE1 GLU A  28       0.253   8.759   0.958  1.00 55.350          O  
ATOM    418  OE2 GLU A  28      -1.304   7.418   1.516  1.00 55.350          O  
ATOM    419  H   GLU A  28       4.767   7.830   3.991  1.00 47.280          H  
ATOM    420  HA  GLU A  28       2.103   8.431   5.159  1.00 47.510          H  
ATOM    421 1HB  GLU A  28       1.915   9.206   2.837  1.00 66.420          H  
ATOM    422 2HB  GLU A  28       2.486   7.655   2.245  1.00 66.420          H  
ATOM    423 1HG  GLU A  28       0.487   6.542   3.087  1.00 66.420          H  
ATOM    424 2HG  GLU A  28      -0.066   8.036   3.838  1.00 66.420          H  
ATOM    425  N   GLU A  29       1.610   6.067   5.600  1.00 39.740          N  
ATOM    426  CA  GLU A  29       1.337   4.683   5.974  1.00 39.630          C  
ATOM    427  C   GLU A  29      -0.114   4.523   6.369  1.00 39.830          C  
ATOM    428  O   GLU A  29      -0.764   5.490   6.772  1.00 40.230          O  
ATOM    429  CB  GLU A  29       2.216   4.220   7.136  1.00 55.530          C  
ATOM    430  CG  GLU A  29       2.016   4.992   8.436  1.00 55.530          C  
ATOM    431  CD  GLU A  29       2.922   4.522   9.543  1.00 55.530          C  
ATOM    432  OE1 GLU A  29       3.727   3.658   9.297  1.00 55.530          O  
ATOM    433  OE2 GLU A  29       2.808   5.029  10.634  1.00 55.530          O  
ATOM    434  H   GLU A  29       1.045   6.800   6.008  1.00 47.690          H  
ATOM    435  HA  GLU A  29       1.526   4.041   5.114  1.00 47.560          H  
ATOM    436 1HB  GLU A  29       1.994   3.173   7.351  1.00 66.630          H  
ATOM    437 2HB  GLU A  29       3.249   4.270   6.851  1.00 66.630          H  
ATOM    438 1HG  GLU A  29       2.206   6.048   8.249  1.00 66.630          H  
ATOM    439 2HG  GLU A  29       0.982   4.890   8.757  1.00 66.630          H  
ATOM    440  N   LYS A  30      -0.607   3.295   6.286  1.00 39.580          N  
ATOM    441  CA  LYS A  30      -1.957   2.969   6.713  1.00 39.740          C  
ATOM    442  C   LYS A  30      -1.937   1.697   7.537  1.00 39.780          C  
ATOM    443  O   LYS A  30      -1.209   0.752   7.227  1.00 39.510          O  
ATOM    444  CB  LYS A  30      -2.881   2.808   5.500  1.00 55.570          C  
ATOM    445  CG  LYS A  30      -3.132   4.100   4.709  1.00 55.570          C  
ATOM    446  CD  LYS A  30      -4.009   3.852   3.472  1.00 55.570          C  
ATOM    447  CE  LYS A  30      -4.394   5.167   2.750  1.00 55.570          C  
ATOM    448  NZ  LYS A  30      -3.202   5.927   2.236  1.00 55.570          N  
ATOM    449  H   LYS A  30      -0.015   2.555   5.932  1.00 47.500          H  
ATOM    450  HA  LYS A  30      -2.335   3.771   7.347  1.00 47.690          H  
ATOM    451 1HB  LYS A  30      -2.454   2.073   4.817  1.00 66.690          H  
ATOM    452 2HB  LYS A  30      -3.845   2.423   5.831  1.00 66.690          H  
ATOM    453 1HG  LYS A  30      -3.614   4.831   5.359  1.00 66.690          H  
ATOM    454 2HG  LYS A  30      -2.180   4.507   4.383  1.00 66.690          H  
ATOM    455 1HD  LYS A  30      -3.469   3.214   2.771  1.00 66.690          H  
ATOM    456 2HD  LYS A  30      -4.922   3.337   3.772  1.00 66.690          H  
ATOM    457 1HE  LYS A  30      -5.041   4.924   1.909  1.00 66.690          H  
ATOM    458 2HE  LYS A  30      -4.941   5.804   3.444  1.00 66.690          H  
ATOM    459 1HZ  LYS A  30      -3.498   6.780   1.772  1.00 66.690          H  
ATOM    460 2HZ  LYS A  30      -2.599   6.178   3.010  1.00 66.690          H  
ATOM    461 3HZ  LYS A  30      -2.668   5.381   1.578  1.00 66.690          H  
ATOM    462  N   PHE A  31      -2.735   1.685   8.590  1.00 40.140          N  
ATOM    463  CA  PHE A  31      -2.864   0.550   9.483  1.00 40.230          C  
ATOM    464  C   PHE A  31      -4.166   0.641  10.260  1.00 40.460          C  
ATOM    465  O   PHE A  31      -4.817   1.688  10.267  1.00 40.820          O  
ATOM    466  CB  PHE A  31      -1.655   0.472  10.416  1.00 56.290          C  
ATOM    467  CG  PHE A  31      -1.440   1.703  11.234  1.00 56.290          C  
ATOM    468  CD1 PHE A  31      -2.024   1.847  12.484  1.00 56.290          C  
ATOM    469  CD2 PHE A  31      -0.628   2.728  10.752  1.00 56.290          C  
ATOM    470  CE1 PHE A  31      -1.809   2.988  13.228  1.00 56.290          C  
ATOM    471  CE2 PHE A  31      -0.413   3.861  11.494  1.00 56.290          C  
ATOM    472  CZ  PHE A  31      -1.003   3.994  12.733  1.00 56.290          C  
ATOM    473  H   PHE A  31      -3.290   2.508   8.787  1.00 48.170          H  
ATOM    474  HA  PHE A  31      -2.890  -0.362   8.884  1.00 48.280          H  
ATOM    475 1HB  PHE A  31      -1.772  -0.368  11.095  1.00 67.540          H  
ATOM    476 2HB  PHE A  31      -0.755   0.292   9.828  1.00 67.540          H  
ATOM    477  HD1 PHE A  31      -2.660   1.052  12.876  1.00 67.540          H  
ATOM    478  HD2 PHE A  31      -0.153   2.626   9.772  1.00 67.540          H  
ATOM    479  HE1 PHE A  31      -2.273   3.093  14.208  1.00 67.540          H  
ATOM    480  HE2 PHE A  31       0.233   4.657  11.106  1.00 67.540          H  
ATOM    481  HZ  PHE A  31      -0.830   4.893  13.321  1.00 67.540          H  
ATOM    482  N   GLY A  32      -4.548  -0.446  10.920  1.00 40.280          N  
ATOM    483  CA  GLY A  32      -5.747  -0.443  11.742  1.00 40.530          C  
ATOM    484  C   GLY A  32      -5.977  -1.807  12.367  1.00 40.300          C  
ATOM    485  O   GLY A  32      -5.129  -2.695  12.276  1.00 39.820          O  
ATOM    486  H   GLY A  32      -3.994  -1.290  10.862  1.00 48.340          H  
ATOM    487 1HA  GLY A  32      -5.650   0.310  12.524  1.00 48.640          H  
ATOM    488 2HA  GLY A  32      -6.607  -0.167  11.133  1.00 48.640          H  
ATOM    489  N   VAL A  33      -7.122  -1.965  13.020  1.00 40.650          N  
ATOM    490  CA  VAL A  33      -7.440  -3.205  13.711  1.00 40.530          C  
ATOM    491  C   VAL A  33      -8.686  -3.863  13.145  1.00 40.710          C  
ATOM    492  O   VAL A  33      -9.745  -3.243  13.052  1.00 41.150          O  
ATOM    493  CB  VAL A  33      -7.630  -2.939  15.220  1.00 56.790          C  
ATOM    494  CG1 VAL A  33      -8.009  -4.236  15.957  1.00 56.790          C  
ATOM    495  CG2 VAL A  33      -6.337  -2.358  15.789  1.00 56.790          C  
ATOM    496  H   VAL A  33      -7.786  -1.202  13.038  1.00 48.780          H  
ATOM    497  HA  VAL A  33      -6.606  -3.896  13.587  1.00 48.640          H  
ATOM    498  HB  VAL A  33      -8.445  -2.229  15.362  1.00 68.150          H  
ATOM    499 1HG1 VAL A  33      -8.141  -4.021  17.017  1.00 68.150          H  
ATOM    500 2HG1 VAL A  33      -8.941  -4.641  15.563  1.00 68.150          H  
ATOM    501 3HG1 VAL A  33      -7.214  -4.971  15.834  1.00 68.150          H  
ATOM    502 1HG2 VAL A  33      -6.463  -2.158  16.851  1.00 68.150          H  
ATOM    503 2HG2 VAL A  33      -5.526  -3.073  15.647  1.00 68.150          H  
ATOM    504 3HG2 VAL A  33      -6.090  -1.431  15.279  1.00 68.150          H  
ATOM    505  N   SER A  34      -8.547  -5.132  12.796  1.00 40.380          N  
ATOM    506  CA  SER A  34      -9.631  -5.929  12.245  1.00 40.520          C  
ATOM    507  C   SER A  34      -9.414  -7.390  12.596  1.00 40.230          C  
ATOM    508  O   SER A  34      -8.341  -7.771  13.072  1.00 39.860          O  
ATOM    509  CB  SER A  34      -9.704  -5.772  10.741  1.00 56.670          C  
ATOM    510  OG  SER A  34      -8.582  -6.339  10.122  1.00 56.670          O  
ATOM    511  H   SER A  34      -7.634  -5.554  12.898  1.00 48.460          H  
ATOM    512  HA  SER A  34     -10.573  -5.602  12.688  1.00 48.620          H  
ATOM    513 1HB  SER A  34     -10.609  -6.249  10.368  1.00 68.010          H  
ATOM    514 2HB  SER A  34      -9.766  -4.713  10.490  1.00 68.010          H  
ATOM    515  HG  SER A  34      -8.691  -6.181   9.181  1.00 68.010          H  
ATOM    516  N   ALA A  35     -10.445  -8.203  12.393  1.00 40.430          N  
ATOM    517  CA  ALA A  35     -10.366  -9.630  12.663  1.00 40.200          C  
ATOM    518  C   ALA A  35     -11.395 -10.381  11.840  1.00 40.320          C  
ATOM    519  O   ALA A  35     -12.390  -9.804  11.398  1.00 40.690          O  
ATOM    520  CB  ALA A  35     -10.585  -9.904  14.141  1.00 56.370          C  
ATOM    521  H   ALA A  35     -11.303  -7.826  12.016  1.00 48.520          H  
ATOM    522  HA  ALA A  35      -9.376  -9.981  12.372  1.00 48.240          H  
ATOM    523 1HB  ALA A  35     -10.507 -10.974  14.327  1.00 67.650          H  
ATOM    524 2HB  ALA A  35      -9.828  -9.378  14.724  1.00 67.650          H  
ATOM    525 3HB  ALA A  35     -11.574  -9.557  14.431  1.00 67.650          H  
ATOM    526  N   ALA A  36     -11.159 -11.673  11.654  1.00 40.020          N  
ATOM    527  CA  ALA A  36     -12.087 -12.543  10.952  1.00 40.120          C  
ATOM    528  C   ALA A  36     -11.887 -13.972  11.417  1.00 39.930          C  
ATOM    529  O   ALA A  36     -10.820 -14.319  11.926  1.00 39.640          O  
ATOM    530  CB  ALA A  36     -11.886 -12.440   9.452  1.00 56.130          C  
ATOM    531  H   ALA A  36     -10.310 -12.077  12.027  1.00 48.020          H  
ATOM    532  HA  ALA A  36     -13.105 -12.242  11.204  1.00 48.140          H  
ATOM    533 1HB  ALA A  36     -12.596 -13.092   8.945  1.00 67.350          H  
ATOM    534 2HB  ALA A  36     -12.048 -11.409   9.135  1.00 67.350          H  
ATOM    535 3HB  ALA A  36     -10.872 -12.744   9.201  1.00 67.350          H  
ATOM    536  N   ALA A  37     -12.906 -14.803  11.234  1.00 40.130          N  
ATOM    537  CA  ALA A  37     -12.812 -16.209  11.589  1.00 40.010          C  
ATOM    538  C   ALA A  37     -13.791 -17.034  10.775  1.00 40.130          C  
ATOM    539  O   ALA A  37     -14.765 -16.514  10.230  1.00 40.430          O  
ATOM    540  CB  ALA A  37     -13.073 -16.402  13.069  1.00 56.060          C  
ATOM    541  H   ALA A  37     -13.765 -14.458  10.827  1.00 48.160          H  
ATOM    542  HA  ALA A  37     -11.804 -16.553  11.356  1.00 48.010          H  
ATOM    543 1HB  ALA A  37     -12.978 -17.457  13.320  1.00 67.270          H  
ATOM    544 2HB  ALA A  37     -12.348 -15.825  13.644  1.00 67.270          H  
ATOM    545 3HB  ALA A  37     -14.079 -16.064  13.306  1.00 67.270          H  
ATOM    546  N   ALA A  38     -13.514 -18.325  10.704  1.00 39.920          N  
ATOM    547  CA  ALA A  38     -14.344 -19.300  10.016  1.00 40.050          C  
ATOM    548  C   ALA A  38     -14.061 -20.676  10.575  1.00 39.970          C  
ATOM    549  O   ALA A  38     -12.992 -20.904  11.146  1.00 39.690          O  
ATOM    550  CB  ALA A  38     -14.078 -19.281   8.520  1.00 56.020          C  
ATOM    551  H   ALA A  38     -12.683 -18.646  11.175  1.00 47.900          H  
ATOM    552  HA  ALA A  38     -15.391 -19.058  10.204  1.00 48.060          H  
ATOM    553 1HB  ALA A  38     -14.716 -20.010   8.026  1.00 67.220          H  
ATOM    554 2HB  ALA A  38     -14.297 -18.286   8.129  1.00 67.220          H  
ATOM    555 3HB  ALA A  38     -13.046 -19.524   8.322  1.00 67.220          H  
ATOM    556  N   VAL A  39     -14.951 -21.626  10.309  1.00 40.220          N  
ATOM    557  CA  VAL A  39     -14.735 -23.003  10.746  1.00 40.200          C  
ATOM    558  C   VAL A  39     -13.424 -23.521  10.189  1.00 40.360          C  
ATOM    559  O   VAL A  39     -12.705 -24.233  10.886  1.00 40.640          O  
ATOM    560  CB  VAL A  39     -15.892 -23.921  10.314  1.00 56.290          C  
ATOM    561  CG1 VAL A  39     -15.535 -25.398  10.596  1.00 56.290          C  
ATOM    562  CG2 VAL A  39     -17.149 -23.522  11.079  1.00 56.290          C  
ATOM    563  H   VAL A  39     -15.804 -21.377   9.826  1.00 48.260          H  
ATOM    564  HA  VAL A  39     -14.678 -23.015  11.836  1.00 48.240          H  
ATOM    565  HB  VAL A  39     -16.061 -23.819   9.243  1.00 67.550          H  
ATOM    566 1HG1 VAL A  39     -16.364 -26.033  10.288  1.00 67.550          H  
ATOM    567 2HG1 VAL A  39     -14.644 -25.697  10.040  1.00 67.550          H  
ATOM    568 3HG1 VAL A  39     -15.353 -25.532  11.663  1.00 67.550          H  
ATOM    569 1HG2 VAL A  39     -17.978 -24.164  10.778  1.00 67.550          H  
ATOM    570 2HG2 VAL A  39     -16.972 -23.635  12.148  1.00 67.550          H  
ATOM    571 3HG2 VAL A  39     -17.400 -22.487  10.865  1.00 67.550          H  
ATOM    572  N   ALA A  40     -13.140 -23.183   8.934  1.00 40.200          N  
ATOM    573  CA  ALA A  40     -11.917 -23.585   8.260  1.00 40.370          C  
ATOM    574  C   ALA A  40     -10.669 -23.089   8.995  1.00 40.330          C  
ATOM    575  O   ALA A  40      -9.613 -23.718   8.918  1.00 40.050          O  
ATOM    576  CB  ALA A  40     -11.904 -23.056   6.847  1.00 56.450          C  
ATOM    577  H   ALA A  40     -13.806 -22.611   8.438  1.00 48.240          H  
ATOM    578  HA  ALA A  40     -11.893 -24.675   8.228  1.00 48.440          H  
ATOM    579 1HB  ALA A  40     -10.997 -23.393   6.348  1.00 67.740          H  
ATOM    580 2HB  ALA A  40     -12.777 -23.439   6.313  1.00 67.740          H  
ATOM    581 3HB  ALA A  40     -11.930 -21.968   6.864  1.00 67.740          H  
ATOM    582  N   VAL A  41     -10.748 -21.929   9.654  1.00 40.640          N  
ATOM    583  CA  VAL A  41      -9.589 -21.397  10.341  1.00 40.660          C  
ATOM    584  C   VAL A  41      -9.326 -22.290  11.528  1.00 40.840          C  
ATOM    585  O   VAL A  41      -8.187 -22.683  11.790  1.00 41.210          O  
ATOM    586  CB  VAL A  41      -9.831 -19.941  10.807  1.00 56.920          C  
ATOM    587  CG1 VAL A  41      -8.665 -19.443  11.668  1.00 56.920          C  
ATOM    588  CG2 VAL A  41     -10.026 -19.049   9.586  1.00 56.920          C  
ATOM    589  H   VAL A  41     -11.628 -21.434   9.749  1.00 48.770          H  
ATOM    590  HA  VAL A  41      -8.729 -21.425   9.673  1.00 48.790          H  
ATOM    591  HB  VAL A  41     -10.721 -19.910  11.424  1.00 68.300          H  
ATOM    592 1HG1 VAL A  41      -8.865 -18.422  11.991  1.00 68.300          H  
ATOM    593 2HG1 VAL A  41      -8.543 -20.077  12.547  1.00 68.300          H  
ATOM    594 3HG1 VAL A  41      -7.744 -19.465  11.082  1.00 68.300          H  
ATOM    595 1HG2 VAL A  41     -10.214 -18.023   9.903  1.00 68.300          H  
ATOM    596 2HG2 VAL A  41      -9.127 -19.081   8.973  1.00 68.300          H  
ATOM    597 3HG2 VAL A  41     -10.863 -19.407   9.007  1.00 68.300          H  
ATOM    598  N   ALA A  42     -10.401 -22.583  12.264  1.00 40.620          N  
ATOM    599  CA  ALA A  42     -10.316 -23.456  13.423  1.00 40.800          C  
ATOM    600  C   ALA A  42      -9.850 -24.862  13.035  1.00 40.900          C  
ATOM    601  O   ALA A  42      -9.070 -25.486  13.758  1.00 40.630          O  
ATOM    602  CB  ALA A  42     -11.670 -23.539  14.103  1.00 57.050          C  
ATOM    603  H   ALA A  42     -11.298 -22.173  11.984  1.00 48.740          H  
ATOM    604  HA  ALA A  42      -9.587 -23.034  14.114  1.00 48.960          H  
ATOM    605 1HB  ALA A  42     -11.593 -24.175  14.983  1.00 68.460          H  
ATOM    606 2HB  ALA A  42     -11.989 -22.542  14.399  1.00 68.460          H  
ATOM    607 3HB  ALA A  42     -12.397 -23.962  13.412  1.00 68.460          H  
ATOM    608  N   ALA A  43     -10.343 -25.359  11.890  1.00 41.310          N  
ATOM    609  CA  ALA A  43      -9.984 -26.674  11.374  1.00 41.440          C  
ATOM    610  C   ALA A  43      -8.496 -26.755  11.046  1.00 41.650          C  
ATOM    611  O   ALA A  43      -7.839 -27.768  11.311  1.00 42.160          O  
ATOM    612  CB  ALA A  43     -10.800 -26.979  10.132  1.00 57.960          C  
ATOM    613  H   ALA A  43     -11.020 -24.804  11.368  1.00 49.570          H  
ATOM    614  HA  ALA A  43     -10.207 -27.410  12.143  1.00 49.730          H  
ATOM    615 1HB  ALA A  43     -10.553 -27.972   9.759  1.00 69.560          H  
ATOM    616 2HB  ALA A  43     -11.863 -26.934  10.364  1.00 69.560          H  
ATOM    617 3HB  ALA A  43     -10.569 -26.249   9.364  1.00 69.560          H  
ATOM    618  N   GLY A  44      -7.968 -25.663  10.503  1.00 41.310          N  
ATOM    619  CA  GLY A  44      -6.584 -25.542  10.107  1.00 41.560          C  
ATOM    620  C   GLY A  44      -6.521 -25.740   8.598  1.00 41.140          C  
ATOM    621  O   GLY A  44      -7.486 -26.222   8.007  1.00 40.650          O  
ATOM    622  H   GLY A  44      -8.593 -24.884  10.276  1.00 49.570          H  
ATOM    623 1HA  GLY A  44      -6.246 -24.550  10.398  1.00 49.870          H  
ATOM    624 2HA  GLY A  44      -5.977 -26.284  10.622  1.00 49.870          H  
ATOM    625  N   PRO A  45      -5.416 -25.373   7.927  1.00 41.360          N  
ATOM    626  CA  PRO A  45      -5.259 -25.481   6.490  1.00 41.040          C  
ATOM    627  C   PRO A  45      -5.505 -26.927   6.025  1.00 40.070          C  
ATOM    628  O   PRO A  45      -5.006 -27.839   6.684  1.00 39.790          O  
ATOM    629  CB  PRO A  45      -3.787 -25.103   6.294  1.00 61.560          C  
ATOM    630  CG  PRO A  45      -3.460 -24.216   7.476  1.00 61.560          C  
ATOM    631  CD  PRO A  45      -4.245 -24.810   8.630  1.00 61.560          C  
ATOM    632  HA  PRO A  45      -5.899 -24.730   6.038  1.00 49.250          H  
ATOM    633 1HB  PRO A  45      -3.173 -26.014   6.256  1.00 73.870          H  
ATOM    634 2HB  PRO A  45      -3.662 -24.594   5.328  1.00 73.870          H  
ATOM    635 1HG  PRO A  45      -2.374 -24.211   7.656  1.00 73.870          H  
ATOM    636 2HG  PRO A  45      -3.748 -23.174   7.257  1.00 73.870          H  
ATOM    637 1HD  PRO A  45      -3.675 -25.610   9.131  1.00 73.870          H  
ATOM    638 2HD  PRO A  45      -4.509 -23.994   9.306  1.00 73.870          H  
ATOM    639  N   VAL A  46      -6.207 -27.169   4.898  1.00 39.600          N  
ATOM    640  CA  VAL A  46      -6.912 -26.200   4.050  1.00 38.700          C  
ATOM    641  C   VAL A  46      -8.265 -26.772   3.655  1.00 38.380          C  
ATOM    642  O   VAL A  46      -8.390 -27.970   3.402  1.00 38.500          O  
ATOM    643  CB  VAL A  46      -6.050 -25.841   2.813  1.00 54.540          C  
ATOM    644  CG1 VAL A  46      -5.799 -27.077   1.955  1.00 54.540          C  
ATOM    645  CG2 VAL A  46      -6.727 -24.742   1.984  1.00 54.540          C  
ATOM    646  H   VAL A  46      -6.292 -28.142   4.633  1.00 47.520          H  
ATOM    647  HA  VAL A  46      -7.147 -25.296   4.588  1.00 46.440          H  
ATOM    648  HB  VAL A  46      -5.082 -25.483   3.161  1.00 65.450          H  
ATOM    649 1HG1 VAL A  46      -5.167 -26.806   1.110  1.00 65.450          H  
ATOM    650 2HG1 VAL A  46      -5.298 -27.839   2.549  1.00 65.450          H  
ATOM    651 3HG1 VAL A  46      -6.740 -27.473   1.580  1.00 65.450          H  
ATOM    652 1HG2 VAL A  46      -6.088 -24.490   1.140  1.00 65.450          H  
ATOM    653 2HG2 VAL A  46      -7.688 -25.078   1.601  1.00 65.450          H  
ATOM    654 3HG2 VAL A  46      -6.874 -23.854   2.599  1.00 65.450          H  
ATOM    655  N   GLU A  47      -9.262 -25.901   3.559  1.00 38.010          N  
ATOM    656  CA  GLU A  47     -10.593 -26.294   3.127  1.00 37.670          C  
ATOM    657  C   GLU A  47     -11.068 -25.379   2.012  1.00 36.920          C  
ATOM    658  O   GLU A  47     -10.672 -24.212   1.945  1.00 36.620          O  
ATOM    659  CB  GLU A  47     -11.596 -26.240   4.286  1.00 52.870          C  
ATOM    660  CG  GLU A  47     -11.313 -27.199   5.448  1.00 52.870          C  
ATOM    661  CD  GLU A  47     -12.382 -27.150   6.517  1.00 52.870          C  
ATOM    662  OE1 GLU A  47     -13.271 -26.340   6.387  1.00 52.870          O  
ATOM    663  OE2 GLU A  47     -12.324 -27.932   7.440  1.00 52.870          O  
ATOM    664  H   GLU A  47      -9.091 -24.932   3.789  1.00 45.610          H  
ATOM    665  HA  GLU A  47     -10.553 -27.312   2.738  1.00 45.200          H  
ATOM    666 1HB  GLU A  47     -11.622 -25.232   4.689  1.00 63.450          H  
ATOM    667 2HB  GLU A  47     -12.594 -26.461   3.909  1.00 63.450          H  
ATOM    668 1HG  GLU A  47     -11.236 -28.214   5.062  1.00 63.450          H  
ATOM    669 2HG  GLU A  47     -10.354 -26.936   5.896  1.00 63.450          H  
ATOM    670  N   ALA A  48     -11.923 -25.908   1.146  1.00 36.650          N  
ATOM    671  CA  ALA A  48     -12.527 -25.144   0.067  1.00 35.970          C  
ATOM    672  C   ALA A  48     -13.802 -25.833  -0.379  1.00 35.670          C  
ATOM    673  O   ALA A  48     -13.952 -27.042  -0.194  1.00 35.880          O  
ATOM    674  CB  ALA A  48     -11.563 -25.008  -1.099  1.00 50.630          C  
ATOM    675  H   ALA A  48     -12.186 -26.879   1.255  1.00 43.980          H  
ATOM    676  HA  ALA A  48     -12.785 -24.154   0.444  1.00 43.160          H  
ATOM    677 1HB  ALA A  48     -12.032 -24.427  -1.891  1.00 60.760          H  
ATOM    678 2HB  ALA A  48     -10.656 -24.501  -0.764  1.00 60.760          H  
ATOM    679 3HB  ALA A  48     -11.308 -25.996  -1.476  1.00 60.760          H  
ATOM    680  N   ALA A  49     -14.708 -25.075  -0.983  1.00 35.180          N  
ATOM    681  CA  ALA A  49     -15.930 -25.646  -1.523  1.00 34.830          C  
ATOM    682  C   ALA A  49     -16.508 -24.747  -2.597  1.00 33.950          C  
ATOM    683  O   ALA A  49     -16.265 -23.539  -2.606  1.00 33.700          O  
ATOM    684  CB  ALA A  49     -16.949 -25.855  -0.418  1.00 48.900          C  
ATOM    685  H   ALA A  49     -14.543 -24.083  -1.088  1.00 42.220          H  
ATOM    686  HA  ALA A  49     -15.688 -26.606  -1.980  1.00 41.800          H  
ATOM    687 1HB  ALA A  49     -17.852 -26.299  -0.836  1.00 58.680          H  
ATOM    688 2HB  ALA A  49     -16.535 -26.521   0.340  1.00 58.680          H  
ATOM    689 3HB  ALA A  49     -17.194 -24.897   0.035  1.00 58.680          H  
ATOM    690  N   GLU A  50     -17.299 -25.341  -3.481  1.00 33.520          N  
ATOM    691  CA  GLU A  50     -18.010 -24.613  -4.522  1.00 32.710          C  
ATOM    692  C   GLU A  50     -19.256 -25.384  -4.911  1.00 32.550          C  
ATOM    693  O   GLU A  50     -19.322 -26.594  -4.693  1.00 32.700          O  
ATOM    694  CB  GLU A  50     -17.124 -24.400  -5.754  1.00 46.120          C  
ATOM    695  CG  GLU A  50     -16.684 -25.684  -6.462  1.00 46.120          C  
ATOM    696  CD  GLU A  50     -15.804 -25.422  -7.659  1.00 46.120          C  
ATOM    697  OE1 GLU A  50     -15.527 -24.277  -7.927  1.00 46.120          O  
ATOM    698  OE2 GLU A  50     -15.412 -26.366  -8.306  1.00 46.120          O  
ATOM    699  H   GLU A  50     -17.433 -26.341  -3.422  1.00 40.220          H  
ATOM    700  HA  GLU A  50     -18.314 -23.642  -4.131  1.00 39.250          H  
ATOM    701 1HB  GLU A  50     -17.656 -23.786  -6.480  1.00 55.340          H  
ATOM    702 2HB  GLU A  50     -16.225 -23.854  -5.463  1.00 55.340          H  
ATOM    703 1HG  GLU A  50     -16.139 -26.306  -5.752  1.00 55.340          H  
ATOM    704 2HG  GLU A  50     -17.564 -26.238  -6.785  1.00 55.340          H  
ATOM    705  N   GLU A  51     -20.222 -24.687  -5.502  1.00 32.300          N  
ATOM    706  CA  GLU A  51     -21.452 -25.292  -6.003  1.00 32.130          C  
ATOM    707  C   GLU A  51     -22.038 -24.416  -7.103  1.00 31.510          C  
ATOM    708  O   GLU A  51     -21.776 -23.211  -7.146  1.00 31.340          O  
ATOM    709  CB  GLU A  51     -22.459 -25.483  -4.847  1.00 45.050          C  
ATOM    710  CG  GLU A  51     -23.811 -26.167  -5.205  1.00 45.050          C  
ATOM    711  CD  GLU A  51     -23.665 -27.541  -5.814  1.00 45.050          C  
ATOM    712  OE1 GLU A  51     -23.205 -27.608  -6.940  1.00 45.050          O  
ATOM    713  OE2 GLU A  51     -24.015 -28.507  -5.177  1.00 45.050          O  
ATOM    714  H   GLU A  51     -20.091 -23.693  -5.629  1.00 38.760          H  
ATOM    715  HA  GLU A  51     -21.214 -26.266  -6.432  1.00 38.560          H  
ATOM    716 1HB  GLU A  51     -21.993 -26.080  -4.064  1.00 54.060          H  
ATOM    717 2HB  GLU A  51     -22.692 -24.511  -4.415  1.00 54.060          H  
ATOM    718 1HG  GLU A  51     -24.377 -26.273  -4.282  1.00 54.060          H  
ATOM    719 2HG  GLU A  51     -24.396 -25.529  -5.864  1.00 54.060          H  
ATOM    720  N   LYS A  52     -22.828 -25.016  -7.984  1.00 31.210          N  
ATOM    721  CA  LYS A  52     -23.519 -24.270  -9.033  1.00 30.670          C  
ATOM    722  C   LYS A  52     -24.867 -24.864  -9.400  1.00 30.670          C  
ATOM    723  O   LYS A  52     -24.984 -26.061  -9.666  1.00 30.940          O  
ATOM    724  CB  LYS A  52     -22.674 -24.189 -10.309  1.00 43.150          C  
ATOM    725  CG  LYS A  52     -23.334 -23.352 -11.422  1.00 43.150          C  
ATOM    726  CD  LYS A  52     -22.499 -23.262 -12.683  1.00 43.150          C  
ATOM    727  CE  LYS A  52     -23.274 -22.483 -13.749  1.00 43.150          C  
ATOM    728  NZ  LYS A  52     -22.581 -22.452 -15.061  1.00 43.150          N  
ATOM    729  H   LYS A  52     -22.980 -26.027  -7.867  1.00 37.450          H  
ATOM    730  HA  LYS A  52     -23.698 -23.258  -8.667  1.00 36.800          H  
ATOM    731 1HB  LYS A  52     -21.705 -23.745 -10.077  1.00 51.780          H  
ATOM    732 2HB  LYS A  52     -22.497 -25.192 -10.694  1.00 51.780          H  
ATOM    733 1HG  LYS A  52     -24.288 -23.799 -11.707  1.00 51.780          H  
ATOM    734 2HG  LYS A  52     -23.527 -22.346 -11.052  1.00 51.780          H  
ATOM    735 1HD  LYS A  52     -21.555 -22.756 -12.471  1.00 51.780          H  
ATOM    736 2HD  LYS A  52     -22.287 -24.265 -13.053  1.00 51.780          H  
ATOM    737 1HE  LYS A  52     -24.246 -22.949 -13.878  1.00 51.780          H  
ATOM    738 2HE  LYS A  52     -23.419 -21.461 -13.404  1.00 51.780          H  
ATOM    739 1HZ  LYS A  52     -23.155 -21.933 -15.720  1.00 51.780          H  
ATOM    740 2HZ  LYS A  52     -21.680 -22.010 -14.970  1.00 51.780          H  
ATOM    741 3HZ  LYS A  52     -22.466 -23.397 -15.398  1.00 51.780          H  
ATOM    742  N   THR A  53     -25.876 -24.007  -9.483  1.00 30.380          N  
ATOM    743  CA  THR A  53     -27.198 -24.426  -9.905  1.00 30.310          C  
ATOM    744  C   THR A  53     -27.667 -23.515 -11.023  1.00 29.520          C  
ATOM    745  O   THR A  53     -27.162 -22.400 -11.174  1.00 29.340          O  
ATOM    746  CB  THR A  53     -28.196 -24.369  -8.734  1.00 42.460          C  
ATOM    747  OG1 THR A  53     -28.342 -23.007  -8.298  1.00 42.460          O  
ATOM    748  CG2 THR A  53     -27.675 -25.213  -7.564  1.00 42.460          C  
ATOM    749  H   THR A  53     -25.730 -23.036  -9.243  1.00 36.460          H  
ATOM    750  HA  THR A  53     -27.151 -25.445 -10.290  1.00 36.370          H  
ATOM    751  HB  THR A  53     -29.164 -24.751  -9.059  1.00 50.950          H  
ATOM    752  HG1 THR A  53     -28.818 -22.496  -8.964  1.00 50.950          H  
ATOM    753 1HG2 THR A  53     -28.385 -25.168  -6.742  1.00 50.950          H  
ATOM    754 2HG2 THR A  53     -27.556 -26.248  -7.887  1.00 50.950          H  
ATOM    755 3HG2 THR A  53     -26.715 -24.832  -7.225  1.00 50.950          H  
ATOM    756  N   GLU A  54     -28.655 -23.973 -11.783  1.00 29.100          N  
ATOM    757  CA  GLU A  54     -29.251 -23.182 -12.855  1.00 28.410          C  
ATOM    758  C   GLU A  54     -30.763 -23.336 -12.836  1.00 28.310          C  
ATOM    759  O   GLU A  54     -31.279 -24.350 -12.364  1.00 28.700          O  
ATOM    760  CB  GLU A  54     -28.696 -23.585 -14.234  1.00 40.050          C  
ATOM    761  CG  GLU A  54     -27.183 -23.338 -14.431  1.00 40.050          C  
ATOM    762  CD  GLU A  54     -26.690 -23.653 -15.841  1.00 40.050          C  
ATOM    763  OE1 GLU A  54     -27.482 -24.094 -16.636  1.00 40.050          O  
ATOM    764  OE2 GLU A  54     -25.521 -23.437 -16.114  1.00 40.050          O  
ATOM    765  H   GLU A  54     -29.017 -24.901 -11.606  1.00 34.920          H  
ATOM    766  HA  GLU A  54     -29.018 -22.130 -12.687  1.00 34.090          H  
ATOM    767 1HB  GLU A  54     -28.884 -24.644 -14.403  1.00 48.060          H  
ATOM    768 2HB  GLU A  54     -29.226 -23.033 -15.010  1.00 48.060          H  
ATOM    769 1HG  GLU A  54     -26.963 -22.296 -14.199  1.00 48.060          H  
ATOM    770 2HG  GLU A  54     -26.634 -23.957 -13.723  1.00 48.060          H  
ATOM    771  N   PHE A  55     -31.466 -22.331 -13.346  1.00 27.820          N  
ATOM    772  CA  PHE A  55     -32.918 -22.375 -13.454  1.00 27.670          C  
ATOM    773  C   PHE A  55     -33.459 -21.632 -14.655  1.00 27.220          C  
ATOM    774  O   PHE A  55     -33.033 -20.511 -14.942  1.00 26.960          O  
ATOM    775  CB  PHE A  55     -33.590 -21.766 -12.216  1.00 38.800          C  
ATOM    776  CG  PHE A  55     -35.107 -21.665 -12.373  1.00 38.800          C  
ATOM    777  CD1 PHE A  55     -35.938 -22.736 -12.102  1.00 38.800          C  
ATOM    778  CD2 PHE A  55     -35.689 -20.480 -12.838  1.00 38.800          C  
ATOM    779  CE1 PHE A  55     -37.306 -22.629 -12.291  1.00 38.800          C  
ATOM    780  CE2 PHE A  55     -37.048 -20.381 -13.027  1.00 38.800          C  
ATOM    781  CZ  PHE A  55     -37.855 -21.456 -12.754  1.00 38.800          C  
ATOM    782  H   PHE A  55     -30.976 -21.520 -13.696  1.00 33.380          H  
ATOM    783  HA  PHE A  55     -33.222 -23.419 -13.541  1.00 33.200          H  
ATOM    784 1HB  PHE A  55     -33.373 -22.380 -11.343  1.00 46.560          H  
ATOM    785 2HB  PHE A  55     -33.195 -20.770 -12.033  1.00 46.560          H  
ATOM    786  HD1 PHE A  55     -35.507 -23.672 -11.744  1.00 46.560          H  
ATOM    787  HD2 PHE A  55     -35.046 -19.625 -13.068  1.00 46.560          H  
ATOM    788  HE1 PHE A  55     -37.950 -23.481 -12.080  1.00 46.560          H  
ATOM    789  HE2 PHE A  55     -37.484 -19.454 -13.397  1.00 46.560          H  
ATOM    790  HZ  PHE A  55     -38.930 -21.381 -12.906  1.00 46.560          H  
ATOM    791  N   ASP A  56     -34.430 -22.252 -15.316  1.00 27.200          N  
ATOM    792  CA  ASP A  56     -35.183 -21.643 -16.394  1.00 26.840          C  
ATOM    793  C   ASP A  56     -36.532 -22.341 -16.423  1.00 26.970          C  
ATOM    794  O   ASP A  56     -36.732 -23.318 -15.695  1.00 27.400          O  
ATOM    795  CB  ASP A  56     -34.432 -21.802 -17.730  1.00 37.720          C  
ATOM    796  CG  ASP A  56     -34.808 -20.759 -18.793  1.00 37.720          C  
ATOM    797  OD1 ASP A  56     -35.864 -20.177 -18.658  1.00 37.720          O  
ATOM    798  OD2 ASP A  56     -34.059 -20.568 -19.723  1.00 37.720          O  
ATOM    799  H   ASP A  56     -34.685 -23.191 -15.039  1.00 32.640          H  
ATOM    800  HA  ASP A  56     -35.337 -20.585 -16.181  1.00 32.210          H  
ATOM    801 1HB  ASP A  56     -33.359 -21.730 -17.548  1.00 45.260          H  
ATOM    802 2HB  ASP A  56     -34.627 -22.794 -18.137  1.00 45.260          H  
ATOM    803  N   VAL A  57     -37.417 -21.912 -17.307  1.00 26.660          N  
ATOM    804  CA  VAL A  57     -38.735 -22.532 -17.400  1.00 26.770          C  
ATOM    805  C   VAL A  57     -39.408 -22.329 -18.752  1.00 26.130          C  
ATOM    806  O   VAL A  57     -39.338 -21.253 -19.344  1.00 25.780          O  
ATOM    807  CB  VAL A  57     -39.623 -21.996 -16.240  1.00 37.430          C  
ATOM    808  CG1 VAL A  57     -39.809 -20.489 -16.360  1.00 37.430          C  
ATOM    809  CG2 VAL A  57     -40.989 -22.685 -16.229  1.00 37.430          C  
ATOM    810  H   VAL A  57     -37.143 -21.119 -17.899  1.00 31.990          H  
ATOM    811  HA  VAL A  57     -38.607 -23.604 -17.249  1.00 32.120          H  
ATOM    812  HB  VAL A  57     -39.114 -22.196 -15.302  1.00 44.920          H  
ATOM    813 1HG1 VAL A  57     -40.407 -20.131 -15.525  1.00 44.920          H  
ATOM    814 2HG1 VAL A  57     -38.836 -20.003 -16.342  1.00 44.920          H  
ATOM    815 3HG1 VAL A  57     -40.312 -20.245 -17.286  1.00 44.920          H  
ATOM    816 1HG2 VAL A  57     -41.571 -22.307 -15.393  1.00 44.920          H  
ATOM    817 2HG2 VAL A  57     -41.530 -22.485 -17.144  1.00 44.920          H  
ATOM    818 3HG2 VAL A  57     -40.856 -23.759 -16.116  1.00 44.920          H  
ATOM    819  N   ILE A  58     -40.137 -23.341 -19.199  1.00 26.060          N  
ATOM    820  CA  ILE A  58     -40.895 -23.209 -20.424  1.00 25.540          C  
ATOM    821  C   ILE A  58     -42.339 -22.928 -20.083  1.00 25.610          C  
ATOM    822  O   ILE A  58     -43.002 -23.729 -19.426  1.00 26.240          O  
ATOM    823  CB  ILE A  58     -40.797 -24.477 -21.290  1.00 35.960          C  
ATOM    824  CG1 ILE A  58     -39.309 -24.717 -21.663  1.00 35.960          C  
ATOM    825  CG2 ILE A  58     -41.703 -24.330 -22.549  1.00 35.960          C  
ATOM    826  CD1 ILE A  58     -39.018 -26.060 -22.298  1.00 35.960          C  
ATOM    827  H   ILE A  58     -40.168 -24.203 -18.671  1.00 31.270          H  
ATOM    828  HA  ILE A  58     -40.509 -22.366 -20.995  1.00 30.650          H  
ATOM    829  HB  ILE A  58     -41.130 -25.337 -20.711  1.00 43.160          H  
ATOM    830 1HG1 ILE A  58     -38.993 -23.934 -22.350  1.00 43.160          H  
ATOM    831 2HG1 ILE A  58     -38.707 -24.642 -20.760  1.00 43.160          H  
ATOM    832 1HG2 ILE A  58     -41.649 -25.223 -23.158  1.00 43.160          H  
ATOM    833 2HG2 ILE A  58     -42.742 -24.179 -22.250  1.00 43.160          H  
ATOM    834 3HG2 ILE A  58     -41.374 -23.473 -23.137  1.00 43.160          H  
ATOM    835 1HD1 ILE A  58     -37.951 -26.130 -22.512  1.00 43.160          H  
ATOM    836 2HD1 ILE A  58     -39.301 -26.857 -21.609  1.00 43.160          H  
ATOM    837 3HD1 ILE A  58     -39.570 -26.171 -23.223  1.00 43.160          H  
ATOM    838  N   LEU A  59     -42.814 -21.778 -20.520  1.00 24.990          N  
ATOM    839  CA  LEU A  59     -44.171 -21.357 -20.249  1.00 25.000          C  
ATOM    840  C   LEU A  59     -44.956 -21.424 -21.541  1.00 24.770          C  
ATOM    841  O   LEU A  59     -44.389 -21.226 -22.618  1.00 24.260          O  
ATOM    842  CB  LEU A  59     -44.146 -19.944 -19.668  1.00 35.000          C  
ATOM    843  CG  LEU A  59     -43.271 -19.780 -18.384  1.00 35.000          C  
ATOM    844  CD1 LEU A  59     -43.231 -18.331 -17.983  1.00 35.000          C  
ATOM    845  CD2 LEU A  59     -43.831 -20.625 -17.239  1.00 35.000          C  
ATOM    846  H   LEU A  59     -42.203 -21.176 -21.054  1.00 29.990          H  
ATOM    847  HA  LEU A  59     -44.635 -22.045 -19.548  1.00 30.000          H  
ATOM    848 1HB  LEU A  59     -43.761 -19.265 -20.427  1.00 42.000          H  
ATOM    849 2HB  LEU A  59     -45.167 -19.647 -19.426  1.00 42.000          H  
ATOM    850  HG  LEU A  59     -42.253 -20.099 -18.602  1.00 42.000          H  
ATOM    851 1HD1 LEU A  59     -42.602 -18.222 -17.098  1.00 42.000          H  
ATOM    852 2HD1 LEU A  59     -42.813 -17.739 -18.797  1.00 42.000          H  
ATOM    853 3HD1 LEU A  59     -44.238 -17.982 -17.758  1.00 42.000          H  
ATOM    854 1HD2 LEU A  59     -43.203 -20.493 -16.360  1.00 42.000          H  
ATOM    855 2HD2 LEU A  59     -44.846 -20.305 -17.008  1.00 42.000          H  
ATOM    856 3HD2 LEU A  59     -43.838 -21.677 -17.508  1.00 42.000          H  
ATOM    857  N   LYS A  60     -46.249 -21.710 -21.445  1.00 25.210          N  
ATOM    858  CA  LYS A  60     -47.098 -21.786 -22.626  1.00 25.100          C  
ATOM    859  C   LYS A  60     -48.400 -21.028 -22.414  1.00 25.190          C  
ATOM    860  O   LYS A  60     -48.814 -20.787 -21.280  1.00 25.620          O  
ATOM    861  CB  LYS A  60     -47.376 -23.249 -22.982  1.00 35.180          C  
ATOM    862  CG  LYS A  60     -46.102 -24.044 -23.305  1.00 35.180          C  
ATOM    863  CD  LYS A  60     -46.381 -25.466 -23.765  1.00 35.180          C  
ATOM    864  CE  LYS A  60     -45.063 -26.230 -23.944  1.00 35.180          C  
ATOM    865  NZ  LYS A  60     -45.264 -27.627 -24.440  1.00 35.180          N  
ATOM    866  H   LYS A  60     -46.656 -21.870 -20.533  1.00 30.250          H  
ATOM    867  HA  LYS A  60     -46.577 -21.317 -23.462  1.00 30.120          H  
ATOM    868 1HB  LYS A  60     -47.882 -23.738 -22.151  1.00 42.220          H  
ATOM    869 2HB  LYS A  60     -48.039 -23.296 -23.846  1.00 42.220          H  
ATOM    870 1HG  LYS A  60     -45.540 -23.519 -24.079  1.00 42.220          H  
ATOM    871 2HG  LYS A  60     -45.480 -24.096 -22.413  1.00 42.220          H  
ATOM    872 1HD  LYS A  60     -47.001 -25.981 -23.031  1.00 42.220          H  
ATOM    873 2HD  LYS A  60     -46.908 -25.451 -24.719  1.00 42.220          H  
ATOM    874 1HE  LYS A  60     -44.426 -25.694 -24.646  1.00 42.220          H  
ATOM    875 2HE  LYS A  60     -44.563 -26.273 -22.976  1.00 42.220          H  
ATOM    876 1HZ  LYS A  60     -44.372 -28.083 -24.526  1.00 42.220          H  
ATOM    877 2HZ  LYS A  60     -45.844 -28.148 -23.803  1.00 42.220          H  
ATOM    878 3HZ  LYS A  60     -45.709 -27.620 -25.376  1.00 42.220          H  
ATOM    879  N   ALA A  61     -49.045 -20.667 -23.514  1.00 24.840          N  
ATOM    880  CA  ALA A  61     -50.339 -19.998 -23.501  1.00 24.970          C  
ATOM    881  C   ALA A  61     -51.070 -20.398 -24.760  1.00 24.630          C  
ATOM    882  O   ALA A  61     -50.428 -20.811 -25.725  1.00 24.360          O  
ATOM    883  CB  ALA A  61     -50.174 -18.493 -23.416  1.00 34.910          C  
ATOM    884  H   ALA A  61     -48.628 -20.880 -24.410  1.00 29.810          H  
ATOM    885  HA  ALA A  61     -50.911 -20.351 -22.642  1.00 29.960          H  
ATOM    886 1HB  ALA A  61     -51.154 -18.019 -23.411  1.00 41.890          H  
ATOM    887 2HB  ALA A  61     -49.643 -18.240 -22.496  1.00 41.890          H  
ATOM    888 3HB  ALA A  61     -49.605 -18.140 -24.274  1.00 41.890          H  
ATOM    889  N   ALA A  62     -52.396 -20.285 -24.765  1.00 24.710          N  
ATOM    890  CA  ALA A  62     -53.144 -20.695 -25.946  1.00 24.440          C  
ATOM    891  C   ALA A  62     -54.487 -19.971 -26.086  1.00 24.550          C  
ATOM    892  O   ALA A  62     -55.082 -19.545 -25.087  1.00 24.870          O  
ATOM    893  CB  ALA A  62     -53.372 -22.189 -25.849  1.00 34.320          C  
ATOM    894  H   ALA A  62     -52.885 -19.933 -23.954  1.00 29.650          H  
ATOM    895  HA  ALA A  62     -52.541 -20.471 -26.828  1.00 29.330          H  
ATOM    896 1HB  ALA A  62     -53.868 -22.532 -26.716  1.00 41.190          H  
ATOM    897 2HB  ALA A  62     -52.420 -22.692 -25.760  1.00 41.190          H  
ATOM    898 3HB  ALA A  62     -53.973 -22.407 -24.973  1.00 41.190          H  
ATOM    899  N   GLY A  63     -54.993 -19.886 -27.322  1.00 24.360          N  
ATOM    900  CA  GLY A  63     -56.319 -19.315 -27.568  1.00 24.510          C  
ATOM    901  C   GLY A  63     -56.616 -19.020 -29.042  1.00 24.100          C  
ATOM    902  O   GLY A  63     -55.725 -19.010 -29.888  1.00 23.730          O  
ATOM    903  H   GLY A  63     -54.441 -20.259 -28.103  1.00 29.230          H  
ATOM    904 1HA  GLY A  63     -57.073 -20.000 -27.186  1.00 29.410          H  
ATOM    905 2HA  GLY A  63     -56.419 -18.396 -26.995  1.00 29.410          H  
ATOM    906  N   ALA A  64     -57.900 -18.815 -29.330  1.00 24.250          N  
ATOM    907  CA  ALA A  64     -58.443 -18.539 -30.665  1.00 23.990          C  
ATOM    908  C   ALA A  64     -59.921 -18.180 -30.488  1.00 24.290          C  
ATOM    909  O   ALA A  64     -60.470 -18.430 -29.415  1.00 24.810          O  
ATOM    910  CB  ALA A  64     -58.245 -19.727 -31.601  1.00 33.690          C  
ATOM    911  H   ALA A  64     -58.545 -18.802 -28.552  1.00 29.100          H  
ATOM    912  HA  ALA A  64     -57.928 -17.671 -31.080  1.00 28.790          H  
ATOM    913 1HB  ALA A  64     -58.651 -19.489 -32.580  1.00 40.430          H  
ATOM    914 2HB  ALA A  64     -57.179 -19.950 -31.703  1.00 40.430          H  
ATOM    915 3HB  ALA A  64     -58.734 -20.570 -31.224  1.00 40.430          H  
ATOM    916  N   ASN A  65     -60.586 -17.626 -31.505  1.00 24.050          N  
ATOM    917  CA  ASN A  65     -62.019 -17.322 -31.340  1.00 24.380          C  
ATOM    918  C   ASN A  65     -62.904 -18.572 -31.166  1.00 24.450          C  
ATOM    919  O   ASN A  65     -63.803 -18.594 -30.313  1.00 24.200          O  
ATOM    920  CB  ASN A  65     -62.503 -16.502 -32.512  1.00 34.000          C  
ATOM    921  CG  ASN A  65     -61.982 -15.095 -32.476  1.00 34.000          C  
ATOM    922  OD1 ASN A  65     -61.558 -14.589 -31.430  1.00 34.000          O  
ATOM    923  ND2 ASN A  65     -62.000 -14.448 -33.608  1.00 34.000          N  
ATOM    924  H   ASN A  65     -60.108 -17.402 -32.368  1.00 28.860          H  
ATOM    925  HA  ASN A  65     -62.132 -16.725 -30.433  1.00 29.260          H  
ATOM    926 1HB  ASN A  65     -62.189 -16.971 -33.444  1.00 40.800          H  
ATOM    927 2HB  ASN A  65     -63.592 -16.475 -32.510  1.00 40.800          H  
ATOM    928 1HD2 ASN A  65     -61.664 -13.506 -33.649  1.00 40.800          H  
ATOM    929 2HD2 ASN A  65     -62.350 -14.887 -34.435  1.00 40.800          H  
ATOM    930  N   LYS A  66     -62.625 -19.629 -31.941  1.00 24.850          N  
ATOM    931  CA  LYS A  66     -63.394 -20.873 -31.826  1.00 25.030          C  
ATOM    932  C   LYS A  66     -63.131 -21.498 -30.467  1.00 25.280          C  
ATOM    933  O   LYS A  66     -63.996 -22.132 -29.862  1.00 25.920          O  
ATOM    934  CB  LYS A  66     -63.047 -21.847 -32.944  1.00 34.970          C  
ATOM    935  CG  LYS A  66     -63.539 -21.417 -34.332  1.00 34.970          C  
ATOM    936  CD  LYS A  66     -63.149 -22.433 -35.412  1.00 34.970          C  
ATOM    937  CE  LYS A  66     -63.611 -21.996 -36.797  1.00 34.970          C  
ATOM    938  NZ  LYS A  66     -63.188 -22.963 -37.854  1.00 34.970          N  
ATOM    939  H   LYS A  66     -61.897 -19.547 -32.635  1.00 29.820          H  
ATOM    940  HA  LYS A  66     -64.457 -20.638 -31.886  1.00 30.040          H  
ATOM    941 1HB  LYS A  66     -61.966 -21.989 -32.988  1.00 41.960          H  
ATOM    942 2HB  LYS A  66     -63.501 -22.807 -32.717  1.00 41.960          H  
ATOM    943 1HG  LYS A  66     -64.625 -21.318 -34.312  1.00 41.960          H  
ATOM    944 2HG  LYS A  66     -63.112 -20.448 -34.582  1.00 41.960          H  
ATOM    945 1HD  LYS A  66     -62.064 -22.561 -35.421  1.00 41.960          H  
ATOM    946 2HD  LYS A  66     -63.608 -23.394 -35.186  1.00 41.960          H  
ATOM    947 1HE  LYS A  66     -64.696 -21.919 -36.802  1.00 41.960          H  
ATOM    948 2HE  LYS A  66     -63.185 -21.019 -37.024  1.00 41.960          H  
ATOM    949 1HZ  LYS A  66     -63.512 -22.642 -38.756  1.00 41.960          H  
ATOM    950 2HZ  LYS A  66     -62.179 -23.035 -37.865  1.00 41.960          H  
ATOM    951 3HZ  LYS A  66     -63.586 -23.872 -37.660  1.00 41.960          H  
ATOM    952  N   VAL A  67     -61.900 -21.355 -30.031  1.00 24.830          N  
ATOM    953  CA  VAL A  67     -61.424 -21.844 -28.763  1.00 25.050          C  
ATOM    954  C   VAL A  67     -62.121 -21.122 -27.628  1.00 25.110          C  
ATOM    955  O   VAL A  67     -62.458 -21.729 -26.616  1.00 25.270          O  
ATOM    956  CB  VAL A  67     -59.925 -21.762 -28.725  1.00 34.980          C  
ATOM    957  CG1 VAL A  67     -59.389 -22.094 -27.342  1.00 34.980          C  
ATOM    958  CG2 VAL A  67     -59.422 -22.725 -29.806  1.00 34.980          C  
ATOM    959  H   VAL A  67     -61.253 -20.861 -30.630  1.00 29.800          H  
ATOM    960  HA  VAL A  67     -61.682 -22.889 -28.694  1.00 30.060          H  
ATOM    961  HB  VAL A  67     -59.630 -20.776 -28.960  1.00 41.980          H  
ATOM    962 1HG1 VAL A  67     -58.315 -22.028 -27.340  1.00 41.980          H  
ATOM    963 2HG1 VAL A  67     -59.784 -21.391 -26.613  1.00 41.980          H  
ATOM    964 3HG1 VAL A  67     -59.694 -23.105 -27.066  1.00 41.980          H  
ATOM    965 1HG2 VAL A  67     -58.379 -22.675 -29.893  1.00 41.980          H  
ATOM    966 2HG2 VAL A  67     -59.720 -23.739 -29.566  1.00 41.980          H  
ATOM    967 3HG2 VAL A  67     -59.841 -22.463 -30.765  1.00 41.980          H  
ATOM    968  N   ALA A  68     -62.324 -19.816 -27.761  1.00 25.030          N  
ATOM    969  CA  ALA A  68     -63.043 -19.097 -26.732  1.00 25.140          C  
ATOM    970  C   ALA A  68     -64.424 -19.735 -26.525  1.00 25.260          C  
ATOM    971  O   ALA A  68     -64.857 -19.857 -25.379  1.00 25.830          O  
ATOM    972  CB  ALA A  68     -63.180 -17.637 -27.110  1.00 35.150          C  
ATOM    973  H   ALA A  68     -61.933 -19.323 -28.565  1.00 30.040          H  
ATOM    974  HA  ALA A  68     -62.483 -19.178 -25.801  1.00 30.170          H  
ATOM    975 1HB  ALA A  68     -63.708 -17.104 -26.322  1.00 42.180          H  
ATOM    976 2HB  ALA A  68     -62.187 -17.206 -27.247  1.00 42.180          H  
ATOM    977 3HB  ALA A  68     -63.734 -17.555 -28.037  1.00 42.180          H  
ATOM    978  N   VAL A  69     -65.067 -20.183 -27.625  1.00 24.780          N  
ATOM    979  CA  VAL A  69     -66.367 -20.882 -27.589  1.00 24.920          C  
ATOM    980  C   VAL A  69     -66.211 -22.241 -26.857  1.00 25.050          C  
ATOM    981  O   VAL A  69     -67.111 -22.686 -26.123  1.00 25.240          O  
ATOM    982  CB  VAL A  69     -66.972 -21.059 -29.001  1.00 34.830          C  
ATOM    983  CG1 VAL A  69     -68.250 -21.913 -28.935  1.00 34.830          C  
ATOM    984  CG2 VAL A  69     -67.251 -19.672 -29.599  1.00 34.830          C  
ATOM    985  H   VAL A  69     -64.622 -19.970 -28.525  1.00 29.740          H  
ATOM    986  HA  VAL A  69     -67.062 -20.264 -27.028  1.00 29.900          H  
ATOM    987  HB  VAL A  69     -66.278 -21.583 -29.631  1.00 41.800          H  
ATOM    988 1HG1 VAL A  69     -68.656 -22.034 -29.936  1.00 41.800          H  
ATOM    989 2HG1 VAL A  69     -68.026 -22.899 -28.525  1.00 41.800          H  
ATOM    990 3HG1 VAL A  69     -68.977 -21.418 -28.303  1.00 41.800          H  
ATOM    991 1HG2 VAL A  69     -67.666 -19.781 -30.602  1.00 41.800          H  
ATOM    992 2HG2 VAL A  69     -67.956 -19.140 -28.967  1.00 41.800          H  
ATOM    993 3HG2 VAL A  69     -66.320 -19.113 -29.654  1.00 41.800          H  
ATOM    994  N   ILE A  70     -65.079 -22.917 -27.114  1.00 25.010          N  
ATOM    995  CA  ILE A  70     -64.736 -24.172 -26.437  1.00 25.220          C  
ATOM    996  C   ILE A  70     -64.610 -23.938 -24.935  1.00 25.650          C  
ATOM    997  O   ILE A  70     -65.008 -24.781 -24.134  1.00 26.200          O  
ATOM    998  CB  ILE A  70     -63.417 -24.824 -26.944  1.00 35.220          C  
ATOM    999  CG1 ILE A  70     -63.602 -25.318 -28.403  1.00 35.220          C  
ATOM   1000  CG2 ILE A  70     -62.947 -25.952 -25.986  1.00 35.220          C  
ATOM   1001  CD1 ILE A  70     -62.335 -25.794 -29.089  1.00 35.220          C  
ATOM   1002  H   ILE A  70     -64.467 -22.528 -27.837  1.00 30.010          H  
ATOM   1003  HA  ILE A  70     -65.540 -24.873 -26.589  1.00 30.260          H  
ATOM   1004  HB  ILE A  70     -62.645 -24.092 -26.967  1.00 42.270          H  
ATOM   1005 1HG1 ILE A  70     -64.313 -26.097 -28.426  1.00 42.270          H  
ATOM   1006 2HG1 ILE A  70     -64.005 -24.494 -28.981  1.00 42.270          H  
ATOM   1007 1HG2 ILE A  70     -62.020 -26.386 -26.337  1.00 42.270          H  
ATOM   1008 2HG2 ILE A  70     -62.774 -25.562 -24.987  1.00 42.270          H  
ATOM   1009 3HG2 ILE A  70     -63.692 -26.726 -25.924  1.00 42.270          H  
ATOM   1010 1HD1 ILE A  70     -62.585 -26.090 -30.064  1.00 42.270          H  
ATOM   1011 2HD1 ILE A  70     -61.601 -25.024 -29.129  1.00 42.270          H  
ATOM   1012 3HD1 ILE A  70     -61.921 -26.652 -28.565  1.00 42.270          H  
ATOM   1013  N   LYS A  71     -63.962 -22.849 -24.536  1.00 25.470          N  
ATOM   1014  CA  LYS A  71     -63.852 -22.547 -23.115  1.00 25.930          C  
ATOM   1015  C   LYS A  71     -65.250 -22.265 -22.520  1.00 26.060          C  
ATOM   1016  O   LYS A  71     -65.584 -22.773 -21.443  1.00 26.410          O  
ATOM   1017  CB  LYS A  71     -62.891 -21.374 -22.896  1.00 36.120          C  
ATOM   1018  CG  LYS A  71     -61.414 -21.725 -23.188  1.00 36.120          C  
ATOM   1019  CD  LYS A  71     -60.473 -20.524 -22.991  1.00 36.120          C  
ATOM   1020  CE  LYS A  71     -59.008 -20.892 -23.320  1.00 36.120          C  
ATOM   1021  NZ  LYS A  71     -58.072 -19.724 -23.163  1.00 36.120          N  
ATOM   1022  H   LYS A  71     -63.558 -22.237 -25.249  1.00 30.560          H  
ATOM   1023  HA  LYS A  71     -63.448 -23.421 -22.608  1.00 31.120          H  
ATOM   1024 1HB  LYS A  71     -63.176 -20.549 -23.545  1.00 43.340          H  
ATOM   1025 2HB  LYS A  71     -62.968 -21.026 -21.868  1.00 43.340          H  
ATOM   1026 1HG  LYS A  71     -61.102 -22.539 -22.533  1.00 43.340          H  
ATOM   1027 2HG  LYS A  71     -61.335 -22.072 -24.221  1.00 43.340          H  
ATOM   1028 1HD  LYS A  71     -60.789 -19.711 -23.648  1.00 43.340          H  
ATOM   1029 2HD  LYS A  71     -60.532 -20.181 -21.960  1.00 43.340          H  
ATOM   1030 1HE  LYS A  71     -58.683 -21.693 -22.657  1.00 43.340          H  
ATOM   1031 2HE  LYS A  71     -58.955 -21.244 -24.346  1.00 43.340          H  
ATOM   1032 1HZ  LYS A  71     -57.117 -20.009 -23.399  1.00 43.340          H  
ATOM   1033 2HZ  LYS A  71     -58.349 -18.978 -23.781  1.00 43.340          H  
ATOM   1034 3HZ  LYS A  71     -58.094 -19.392 -22.210  1.00 43.340          H  
ATOM   1035  N   ALA A  72     -66.068 -21.464 -23.229  1.00 25.830          N  
ATOM   1036  CA  ALA A  72     -67.456 -21.174 -22.842  1.00 26.000          C  
ATOM   1037  C   ALA A  72     -68.227 -20.573 -24.019  1.00 25.930          C  
ATOM   1038  O   ALA A  72     -67.694 -19.762 -24.773  1.00 26.230          O  
ATOM   1039  CB  ALA A  72     -67.503 -20.235 -21.650  1.00 36.330          C  
ATOM   1040  H   ALA A  72     -65.707 -21.027 -24.083  1.00 31.000          H  
ATOM   1041  HA  ALA A  72     -67.940 -22.101 -22.574  1.00 31.200          H  
ATOM   1042 1HB  ALA A  72     -68.545 -20.057 -21.378  1.00 43.600          H  
ATOM   1043 2HB  ALA A  72     -66.980 -20.685 -20.811  1.00 43.600          H  
ATOM   1044 3HB  ALA A  72     -67.029 -19.295 -21.916  1.00 43.600          H  
ATOM   1045  N   VAL A  73     -69.522 -20.852 -24.104  1.00 25.620          N  
ATOM   1046  CA  VAL A  73     -70.327 -20.251 -25.161  1.00 25.580          C  
ATOM   1047  C   VAL A  73     -70.733 -18.829 -24.801  1.00 25.810          C  
ATOM   1048  O   VAL A  73     -71.406 -18.588 -23.804  1.00 26.140          O  
ATOM   1049  CB  VAL A  73     -71.586 -21.116 -25.428  1.00 35.830          C  
ATOM   1050  CG1 VAL A  73     -72.510 -20.494 -26.446  1.00 35.830          C  
ATOM   1051  CG2 VAL A  73     -71.171 -22.437 -25.935  1.00 35.830          C  
ATOM   1052  H   VAL A  73     -69.935 -21.510 -23.440  1.00 30.740          H  
ATOM   1053  HA  VAL A  73     -69.725 -20.223 -26.071  1.00 30.700          H  
ATOM   1054  HB  VAL A  73     -72.131 -21.234 -24.501  1.00 42.990          H  
ATOM   1055 1HG1 VAL A  73     -73.375 -21.150 -26.585  1.00 42.990          H  
ATOM   1056 2HG1 VAL A  73     -72.850 -19.556 -26.093  1.00 42.990          H  
ATOM   1057 3HG1 VAL A  73     -71.990 -20.372 -27.395  1.00 42.990          H  
ATOM   1058 1HG2 VAL A  73     -72.057 -23.045 -26.098  1.00 42.990          H  
ATOM   1059 2HG2 VAL A  73     -70.630 -22.327 -26.865  1.00 42.990          H  
ATOM   1060 3HG2 VAL A  73     -70.562 -22.896 -25.236  1.00 42.990          H  
ATOM   1061  N   ARG A  74     -70.374 -17.881 -25.660  1.00 25.750          N  
ATOM   1062  CA  ARG A  74     -70.680 -16.465 -25.439  1.00 26.070          C  
ATOM   1063  C   ARG A  74     -72.185 -16.217 -25.384  1.00 26.690          C  
ATOM   1064  O   ARG A  74     -72.688 -15.440 -24.569  1.00 27.060          O  
ATOM   1065  CB  ARG A  74     -70.051 -15.627 -26.539  1.00 36.370          C  
ATOM   1066  CG  ARG A  74     -68.531 -15.536 -26.452  1.00 36.370          C  
ATOM   1067  CD  ARG A  74     -67.962 -14.506 -27.365  1.00 36.370          C  
ATOM   1068  NE  ARG A  74     -68.160 -14.860 -28.774  1.00 36.370          N  
ATOM   1069  CZ  ARG A  74     -67.337 -15.655 -29.502  1.00 36.370          C  
ATOM   1070  NH1 ARG A  74     -66.267 -16.193 -28.942  1.00 36.370          N  
ATOM   1071  NH2 ARG A  74     -67.619 -15.890 -30.775  1.00 36.370          N  
ATOM   1072  H   ARG A  74     -69.824 -18.159 -26.462  1.00 30.900          H  
ATOM   1073  HA  ARG A  74     -70.244 -16.167 -24.486  1.00 31.280          H  
ATOM   1074 1HB  ARG A  74     -70.305 -16.045 -27.512  1.00 43.640          H  
ATOM   1075 2HB  ARG A  74     -70.451 -14.614 -26.502  1.00 43.640          H  
ATOM   1076 1HG  ARG A  74     -68.248 -15.279 -25.432  1.00 43.640          H  
ATOM   1077 2HG  ARG A  74     -68.101 -16.506 -26.706  1.00 43.640          H  
ATOM   1078 1HD  ARG A  74     -68.466 -13.556 -27.184  1.00 43.640          H  
ATOM   1079 2HD  ARG A  74     -66.899 -14.382 -27.177  1.00 43.640          H  
ATOM   1080  HE  ARG A  74     -68.966 -14.463 -29.245  1.00 43.640          H  
ATOM   1081 1HH1 ARG A  74     -66.074 -16.008 -27.969  1.00 43.640          H  
ATOM   1082 2HH1 ARG A  74     -65.643 -16.789 -29.484  1.00 43.640          H  
ATOM   1083 1HH2 ARG A  74     -68.442 -15.476 -31.195  1.00 43.640          H  
ATOM   1084 2HH2 ARG A  74     -67.019 -16.482 -31.328  1.00 43.640          H  
ATOM   1085  N   GLY A  75     -72.914 -16.947 -26.215  1.00 26.860          N  
ATOM   1086  CA  GLY A  75     -74.354 -16.806 -26.339  1.00 27.470          C  
ATOM   1087  C   GLY A  75     -75.109 -17.431 -25.174  1.00 27.560          C  
ATOM   1088  O   GLY A  75     -76.338 -17.342 -25.113  1.00 28.030          O  
ATOM   1089  H   GLY A  75     -72.438 -17.590 -26.831  1.00 32.230          H  
ATOM   1090 1HA  GLY A  75     -74.605 -15.748 -26.407  1.00 32.960          H  
ATOM   1091 2HA  GLY A  75     -74.677 -17.269 -27.269  1.00 32.960          H  
ATOM   1092  N   ALA A  76     -74.386 -18.035 -24.220  1.00 27.160          N  
ATOM   1093  CA  ALA A  76     -74.977 -18.672 -23.061  1.00 27.260          C  
ATOM   1094  C   ALA A  76     -75.628 -17.625 -22.166  1.00 27.450          C  
ATOM   1095  O   ALA A  76     -76.486 -17.945 -21.337  1.00 27.890          O  
ATOM   1096  CB  ALA A  76     -73.937 -19.465 -22.299  1.00 38.120          C  
ATOM   1097  H   ALA A  76     -73.363 -18.048 -24.267  1.00 32.590          H  
ATOM   1098  HA  ALA A  76     -75.751 -19.358 -23.406  1.00 32.710          H  
ATOM   1099 1HB  ALA A  76     -74.401 -19.955 -21.459  1.00 45.750          H  
ATOM   1100 2HB  ALA A  76     -73.506 -20.208 -22.955  1.00 45.750          H  
ATOM   1101 3HB  ALA A  76     -73.154 -18.796 -21.947  1.00 45.750          H  
ATOM   1102  N   THR A  77     -75.308 -16.346 -22.383  1.00 27.170          N  
ATOM   1103  CA  THR A  77     -75.911 -15.295 -21.584  1.00 27.380          C  
ATOM   1104  C   THR A  77     -77.410 -15.198 -21.888  1.00 28.050          C  
ATOM   1105  O   THR A  77     -78.170 -14.627 -21.104  1.00 27.940          O  
ATOM   1106  CB  THR A  77     -75.247 -13.935 -21.853  1.00 38.250          C  
ATOM   1107  OG1 THR A  77     -75.423 -13.580 -23.230  1.00 38.250          O  
ATOM   1108  CG2 THR A  77     -73.759 -14.034 -21.549  1.00 38.250          C  
ATOM   1109  H   THR A  77     -74.612 -16.097 -23.100  1.00 32.600          H  
ATOM   1110  HA  THR A  77     -75.785 -15.540 -20.530  1.00 32.860          H  
ATOM   1111  HB  THR A  77     -75.704 -13.173 -21.225  1.00 45.900          H  
ATOM   1112  HG1 THR A  77     -75.189 -12.654 -23.355  1.00 45.900          H  
ATOM   1113 1HG2 THR A  77     -73.285 -13.074 -21.742  1.00 45.900          H  
ATOM   1114 2HG2 THR A  77     -73.623 -14.305 -20.505  1.00 45.900          H  
ATOM   1115 3HG2 THR A  77     -73.302 -14.792 -22.179  1.00 45.900          H  
ATOM   1116  N   GLY A  78     -77.852 -15.798 -23.008  1.00 28.800          N  
ATOM   1117  CA  GLY A  78     -79.258 -15.820 -23.378  1.00 29.540          C  
ATOM   1118  C   GLY A  78     -80.006 -16.959 -22.671  1.00 29.810          C  
ATOM   1119  O   GLY A  78     -81.226 -17.081 -22.795  1.00 30.030          O  
ATOM   1120  H   GLY A  78     -77.184 -16.260 -23.632  1.00 34.560          H  
ATOM   1121 1HA  GLY A  78     -79.716 -14.865 -23.129  1.00 35.450          H  
ATOM   1122 2HA  GLY A  78     -79.338 -15.946 -24.457  1.00 35.450          H  
ATOM   1123  N   LEU A  79     -79.267 -17.805 -21.945  1.00 29.850          N  
ATOM   1124  CA  LEU A  79     -79.825 -18.932 -21.208  1.00 30.160          C  
ATOM   1125  C   LEU A  79     -79.806 -18.624 -19.716  1.00 30.180          C  
ATOM   1126  O   LEU A  79     -80.743 -18.935 -18.981  1.00 30.250          O  
ATOM   1127  CB  LEU A  79     -78.961 -20.184 -21.417  1.00 42.100          C  
ATOM   1128  CG  LEU A  79     -78.786 -20.709 -22.837  1.00 42.100          C  
ATOM   1129  CD1 LEU A  79     -77.789 -21.871 -22.783  1.00 42.100          C  
ATOM   1130  CD2 LEU A  79     -80.125 -21.159 -23.408  1.00 42.100          C  
ATOM   1131  H   LEU A  79     -78.264 -17.653 -21.889  1.00 35.820          H  
ATOM   1132  HA  LEU A  79     -80.855 -19.098 -21.514  1.00 36.190          H  
ATOM   1133 1HB  LEU A  79     -77.962 -19.979 -21.036  1.00 50.520          H  
ATOM   1134 2HB  LEU A  79     -79.390 -20.987 -20.825  1.00 50.520          H  
ATOM   1135  HG  LEU A  79     -78.365 -19.925 -23.472  1.00 50.520          H  
ATOM   1136 1HD1 LEU A  79     -77.622 -22.261 -23.789  1.00 50.520          H  
ATOM   1137 2HD1 LEU A  79     -76.837 -21.519 -22.375  1.00 50.520          H  
ATOM   1138 3HD1 LEU A  79     -78.177 -22.665 -22.150  1.00 50.520          H  
ATOM   1139 1HD2 LEU A  79     -79.973 -21.541 -24.418  1.00 50.520          H  
ATOM   1140 2HD2 LEU A  79     -80.546 -21.946 -22.783  1.00 50.520          H  
ATOM   1141 3HD2 LEU A  79     -80.815 -20.318 -23.447  1.00 50.520          H  
ATOM   1142  N   GLY A  80     -78.696 -18.013 -19.275  1.00 30.170          N  
ATOM   1143  CA  GLY A  80     -78.440 -17.707 -17.867  1.00 30.220          C  
ATOM   1144  C   GLY A  80     -77.674 -18.857 -17.216  1.00 29.970          C  
ATOM   1145  O   GLY A  80     -77.285 -18.805 -16.049  1.00 29.730          O  
ATOM   1146  H   GLY A  80     -77.963 -17.801 -19.954  1.00 36.200          H  
ATOM   1147 1HA  GLY A  80     -77.860 -16.787 -17.797  1.00 36.260          H  
ATOM   1148 2HA  GLY A  80     -79.383 -17.542 -17.348  1.00 36.260          H  
ATOM   1149  N   LEU A  81     -77.486 -19.897 -18.002  1.00 30.140          N  
ATOM   1150  CA  LEU A  81     -76.811 -21.123 -17.659  1.00 30.020          C  
ATOM   1151  C   LEU A  81     -75.436 -21.090 -18.281  1.00 30.050          C  
ATOM   1152  O   LEU A  81     -75.230 -20.403 -19.274  1.00 29.730          O  
ATOM   1153  CB  LEU A  81     -77.593 -22.287 -18.259  1.00 42.080          C  
ATOM   1154  CG  LEU A  81     -79.087 -22.359 -17.879  1.00 42.080          C  
ATOM   1155  CD1 LEU A  81     -79.724 -23.490 -18.653  1.00 42.080          C  
ATOM   1156  CD2 LEU A  81     -79.246 -22.553 -16.375  1.00 42.080          C  
ATOM   1157  H   LEU A  81     -77.853 -19.817 -18.933  1.00 36.170          H  
ATOM   1158  HA  LEU A  81     -76.709 -21.207 -16.579  1.00 36.020          H  
ATOM   1159 1HB  LEU A  81     -77.526 -22.217 -19.343  1.00 50.490          H  
ATOM   1160 2HB  LEU A  81     -77.118 -23.219 -17.950  1.00 50.490          H  
ATOM   1161  HG  LEU A  81     -79.585 -21.431 -18.171  1.00 50.490          H  
ATOM   1162 1HD1 LEU A  81     -80.786 -23.540 -18.411  1.00 50.490          H  
ATOM   1163 2HD1 LEU A  81     -79.607 -23.313 -19.723  1.00 50.490          H  
ATOM   1164 3HD1 LEU A  81     -79.247 -24.432 -18.388  1.00 50.490          H  
ATOM   1165 1HD2 LEU A  81     -80.307 -22.602 -16.130  1.00 50.490          H  
ATOM   1166 2HD2 LEU A  81     -78.762 -23.480 -16.069  1.00 50.490          H  
ATOM   1167 3HD2 LEU A  81     -78.801 -21.716 -15.840  1.00 50.490          H  
ATOM   1168  N   LYS A  82     -74.482 -21.810 -17.716  1.00 30.490          N  
ATOM   1169  CA  LYS A  82     -73.178 -21.881 -18.359  1.00 30.620          C  
ATOM   1170  C   LYS A  82     -73.062 -23.150 -19.186  1.00 30.470          C  
ATOM   1171  O   LYS A  82     -73.436 -24.232 -18.729  1.00 30.710          O  
ATOM   1172  CB  LYS A  82     -72.036 -21.815 -17.339  1.00 42.820          C  
ATOM   1173  CG  LYS A  82     -70.627 -21.809 -17.981  1.00 42.820          C  
ATOM   1174  CD  LYS A  82     -69.517 -21.666 -16.948  1.00 42.820          C  
ATOM   1175  CE  LYS A  82     -68.140 -21.687 -17.620  1.00 42.820          C  
ATOM   1176  NZ  LYS A  82     -67.030 -21.558 -16.630  1.00 42.820          N  
ATOM   1177  H   LYS A  82     -74.667 -22.335 -16.873  1.00 36.590          H  
ATOM   1178  HA  LYS A  82     -73.073 -21.036 -19.040  1.00 36.740          H  
ATOM   1179 1HB  LYS A  82     -72.138 -20.913 -16.736  1.00 51.380          H  
ATOM   1180 2HB  LYS A  82     -72.098 -22.671 -16.668  1.00 51.380          H  
ATOM   1181 1HG  LYS A  82     -70.463 -22.744 -18.519  1.00 51.380          H  
ATOM   1182 2HG  LYS A  82     -70.558 -20.986 -18.694  1.00 51.380          H  
ATOM   1183 1HD  LYS A  82     -69.638 -20.727 -16.406  1.00 51.380          H  
ATOM   1184 2HD  LYS A  82     -69.578 -22.489 -16.236  1.00 51.380          H  
ATOM   1185 1HE  LYS A  82     -68.022 -22.625 -18.163  1.00 51.380          H  
ATOM   1186 2HE  LYS A  82     -68.078 -20.861 -18.329  1.00 51.380          H  
ATOM   1187 1HZ  LYS A  82     -66.144 -21.577 -17.122  1.00 51.380          H  
ATOM   1188 2HZ  LYS A  82     -67.118 -20.684 -16.129  1.00 51.380          H  
ATOM   1189 3HZ  LYS A  82     -67.067 -22.326 -15.974  1.00 51.380          H  
ATOM   1190  N   GLU A  83     -72.523 -23.018 -20.388  1.00 30.140          N  
ATOM   1191  CA  GLU A  83     -72.268 -24.158 -21.255  1.00 30.020          C  
ATOM   1192  C   GLU A  83     -71.060 -23.848 -22.107  1.00 29.230          C  
ATOM   1193  O   GLU A  83     -70.718 -22.675 -22.277  1.00 28.770          O  
ATOM   1194  CB  GLU A  83     -73.455 -24.520 -22.158  1.00 42.080          C  
ATOM   1195  CG  GLU A  83     -73.852 -23.484 -23.193  1.00 42.080          C  
ATOM   1196  CD  GLU A  83     -74.982 -23.967 -24.068  1.00 42.080          C  
ATOM   1197  OE1 GLU A  83     -75.390 -25.097 -23.898  1.00 42.080          O  
ATOM   1198  OE2 GLU A  83     -75.421 -23.239 -24.923  1.00 42.080          O  
ATOM   1199  H   GLU A  83     -72.267 -22.091 -20.702  1.00 36.170          H  
ATOM   1200  HA  GLU A  83     -72.034 -25.026 -20.637  1.00 36.020          H  
ATOM   1201 1HB  GLU A  83     -73.229 -25.445 -22.691  1.00 50.490          H  
ATOM   1202 2HB  GLU A  83     -74.330 -24.711 -21.535  1.00 50.490          H  
ATOM   1203 1HG  GLU A  83     -74.151 -22.568 -22.691  1.00 50.490          H  
ATOM   1204 2HG  GLU A  83     -72.998 -23.272 -23.810  1.00 50.490          H  
ATOM   1205  N   ALA A  84     -70.442 -24.895 -22.644  1.00 29.130          N  
ATOM   1206  CA  ALA A  84     -69.270 -24.820 -23.509  1.00 28.490          C  
ATOM   1207  C   ALA A  84     -69.380 -25.917 -24.557  1.00 28.740          C  
ATOM   1208  O   ALA A  84     -70.006 -26.946 -24.290  1.00 29.240          O  
ATOM   1209  CB  ALA A  84     -68.017 -24.986 -22.695  1.00 40.140          C  
ATOM   1210  H   ALA A  84     -70.813 -25.815 -22.439  1.00 34.960          H  
ATOM   1211  HA  ALA A  84     -69.228 -23.859 -23.994  1.00 34.190          H  
ATOM   1212 1HB  ALA A  84     -67.180 -24.927 -23.349  1.00 48.170          H  
ATOM   1213 2HB  ALA A  84     -67.942 -24.213 -21.944  1.00 48.170          H  
ATOM   1214 3HB  ALA A  84     -68.028 -25.952 -22.204  1.00 48.170          H  
ATOM   1215  N   LYS A  85     -68.776 -25.728 -25.733  1.00 28.410          N  
ATOM   1216  CA  LYS A  85     -68.861 -26.778 -26.766  1.00 28.660          C  
ATOM   1217  C   LYS A  85     -67.470 -27.107 -27.285  1.00 28.120          C  
ATOM   1218  O   LYS A  85     -66.847 -26.259 -27.910  1.00 28.010          O  
ATOM   1219  CB  LYS A  85     -69.699 -26.290 -27.958  1.00 40.020          C  
ATOM   1220  CG  LYS A  85     -71.100 -25.726 -27.636  1.00 40.020          C  
ATOM   1221  CD  LYS A  85     -72.123 -26.742 -27.142  1.00 40.020          C  
ATOM   1222  CE  LYS A  85     -73.500 -26.055 -26.971  1.00 40.020          C  
ATOM   1223  NZ  LYS A  85     -74.533 -26.954 -26.375  1.00 40.020          N  
ATOM   1224  H   LYS A  85     -68.254 -24.857 -25.899  1.00 34.090          H  
ATOM   1225  HA  LYS A  85     -69.291 -27.683 -26.338  1.00 34.390          H  
ATOM   1226 1HB  LYS A  85     -69.150 -25.509 -28.483  1.00 48.030          H  
ATOM   1227 2HB  LYS A  85     -69.833 -27.116 -28.658  1.00 48.030          H  
ATOM   1228 1HG  LYS A  85     -70.982 -24.997 -26.863  1.00 48.030          H  
ATOM   1229 2HG  LYS A  85     -71.493 -25.224 -28.517  1.00 48.030          H  
ATOM   1230 1HD  LYS A  85     -72.210 -27.561 -27.855  1.00 48.030          H  
ATOM   1231 2HD  LYS A  85     -71.812 -27.143 -26.180  1.00 48.030          H  
ATOM   1232 1HE  LYS A  85     -73.386 -25.180 -26.332  1.00 48.030          H  
ATOM   1233 2HE  LYS A  85     -73.846 -25.732 -27.952  1.00 48.030          H  
ATOM   1234 1HZ  LYS A  85     -75.416 -26.448 -26.301  1.00 48.030          H  
ATOM   1235 2HZ  LYS A  85     -74.662 -27.763 -26.959  1.00 48.030          H  
ATOM   1236 3HZ  LYS A  85     -74.238 -27.243 -25.450  1.00 48.030          H  
ATOM   1237  N   ASP A  86     -66.999 -28.352 -27.132  1.00 27.850          N  
ATOM   1238  CA  ASP A  86     -65.622 -28.589 -27.565  1.00 27.390          C  
ATOM   1239  C   ASP A  86     -65.517 -28.840 -29.081  1.00 27.640          C  
ATOM   1240  O   ASP A  86     -66.537 -28.923 -29.771  1.00 28.270          O  
ATOM   1241  CB  ASP A  86     -65.056 -29.778 -26.766  1.00 38.530          C  
ATOM   1242  CG  ASP A  86     -63.528 -29.780 -26.610  1.00 38.530          C  
ATOM   1243  OD1 ASP A  86     -62.885 -29.055 -27.326  1.00 38.530          O  
ATOM   1244  OD2 ASP A  86     -63.032 -30.503 -25.789  1.00 38.530          O  
ATOM   1245  H   ASP A  86     -67.543 -29.069 -26.672  1.00 33.420          H  
ATOM   1246  HA  ASP A  86     -65.041 -27.723 -27.315  1.00 32.870          H  
ATOM   1247 1HB  ASP A  86     -65.498 -29.778 -25.770  1.00 46.240          H  
ATOM   1248 2HB  ASP A  86     -65.354 -30.710 -27.250  1.00 46.240          H  
ATOM   1249  N   LEU A  87     -64.287 -29.030 -29.574  1.00 27.220          N  
ATOM   1250  CA  LEU A  87     -64.016 -29.299 -30.990  1.00 27.450          C  
ATOM   1251  C   LEU A  87     -62.561 -29.744 -31.218  1.00 27.680          C  
ATOM   1252  O   LEU A  87     -61.613 -29.041 -30.839  1.00 28.030          O  
ATOM   1253  CB  LEU A  87     -64.376 -28.065 -31.846  1.00 38.340          C  
ATOM   1254  CG  LEU A  87     -64.158 -28.153 -33.382  1.00 38.340          C  
ATOM   1255  CD1 LEU A  87     -65.077 -29.205 -34.001  1.00 38.340          C  
ATOM   1256  CD2 LEU A  87     -64.462 -26.791 -33.988  1.00 38.340          C  
ATOM   1257  H   LEU A  87     -63.515 -28.967 -28.910  1.00 32.660          H  
ATOM   1258  HA  LEU A  87     -64.664 -30.118 -31.292  1.00 32.940          H  
ATOM   1259 1HB  LEU A  87     -65.429 -27.832 -31.688  1.00 46.010          H  
ATOM   1260 2HB  LEU A  87     -63.808 -27.233 -31.490  1.00 46.010          H  
ATOM   1261  HG  LEU A  87     -63.130 -28.428 -33.595  1.00 46.010          H  
ATOM   1262 1HD1 LEU A  87     -64.906 -29.239 -35.081  1.00 46.010          H  
ATOM   1263 2HD1 LEU A  87     -64.865 -30.185 -33.589  1.00 46.010          H  
ATOM   1264 3HD1 LEU A  87     -66.117 -28.947 -33.803  1.00 46.010          H  
ATOM   1265 1HD2 LEU A  87     -64.306 -26.827 -35.068  1.00 46.010          H  
ATOM   1266 2HD2 LEU A  87     -65.499 -26.523 -33.779  1.00 46.010          H  
ATOM   1267 3HD2 LEU A  87     -63.818 -26.056 -33.556  1.00 46.010          H  
ATOM   1268  N   VAL A  88     -62.387 -30.886 -31.879  1.00 27.550          N  
ATOM   1269  CA  VAL A  88     -61.064 -31.456 -32.117  1.00 27.770          C  
ATOM   1270  C   VAL A  88     -60.129 -30.575 -32.938  1.00 28.060          C  
ATOM   1271  O   VAL A  88     -58.943 -30.506 -32.634  1.00 28.150          O  
ATOM   1272  CB  VAL A  88     -61.208 -32.833 -32.798  1.00 38.790          C  
ATOM   1273  CG1 VAL A  88     -59.840 -33.373 -33.256  1.00 38.790          C  
ATOM   1274  CG2 VAL A  88     -61.852 -33.800 -31.811  1.00 38.790          C  
ATOM   1275  H   VAL A  88     -63.204 -31.394 -32.195  1.00 33.060          H  
ATOM   1276  HA  VAL A  88     -60.599 -31.613 -31.142  1.00 33.320          H  
ATOM   1277  HB  VAL A  88     -61.839 -32.731 -33.689  1.00 46.550          H  
ATOM   1278 1HG1 VAL A  88     -59.980 -34.343 -33.730  1.00 46.550          H  
ATOM   1279 2HG1 VAL A  88     -59.380 -32.698 -33.977  1.00 46.550          H  
ATOM   1280 3HG1 VAL A  88     -59.183 -33.481 -32.393  1.00 46.550          H  
ATOM   1281 1HG2 VAL A  88     -61.972 -34.775 -32.283  1.00 46.550          H  
ATOM   1282 2HG2 VAL A  88     -61.211 -33.897 -30.933  1.00 46.550          H  
ATOM   1283 3HG2 VAL A  88     -62.823 -33.424 -31.507  1.00 46.550          H  
ATOM   1284  N   GLU A  89     -60.641 -29.983 -34.011  1.00 28.280          N  
ATOM   1285  CA  GLU A  89     -59.867 -29.132 -34.913  1.00 28.660          C  
ATOM   1286  C   GLU A  89     -59.408 -27.805 -34.290  1.00 28.770          C  
ATOM   1287  O   GLU A  89     -58.274 -27.355 -34.509  1.00 29.090          O  
ATOM   1288  CB  GLU A  89     -60.703 -28.891 -36.169  1.00 39.970          C  
ATOM   1289  CG  GLU A  89     -60.917 -30.165 -37.014  1.00 39.970          C  
ATOM   1290  CD  GLU A  89     -61.968 -31.104 -36.440  1.00 39.970          C  
ATOM   1291  OE1 GLU A  89     -62.641 -30.715 -35.509  1.00 39.970          O  
ATOM   1292  OE2 GLU A  89     -62.083 -32.201 -36.920  1.00 39.970          O  
ATOM   1293  H   GLU A  89     -61.627 -30.139 -34.221  1.00 33.940          H  
ATOM   1294  HA  GLU A  89     -58.975 -29.684 -35.201  1.00 34.390          H  
ATOM   1295 1HB  GLU A  89     -61.680 -28.496 -35.890  1.00 47.970          H  
ATOM   1296 2HB  GLU A  89     -60.213 -28.146 -36.795  1.00 47.970          H  
ATOM   1297 1HG  GLU A  89     -61.221 -29.874 -38.019  1.00 47.970          H  
ATOM   1298 2HG  GLU A  89     -59.969 -30.699 -37.092  1.00 47.970          H  
ATOM   1299  N   SER A  90     -60.265 -27.178 -33.503  1.00 28.580          N  
ATOM   1300  CA  SER A  90     -59.887 -25.913 -32.915  1.00 28.740          C  
ATOM   1301  C   SER A  90     -58.961 -26.076 -31.717  1.00 28.450          C  
ATOM   1302  O   SER A  90     -58.163 -25.184 -31.427  1.00 28.690          O  
ATOM   1303  CB  SER A  90     -61.113 -25.124 -32.565  1.00 40.170          C  
ATOM   1304  OG  SER A  90     -61.791 -24.728 -33.716  1.00 40.170          O  
ATOM   1305  H   SER A  90     -61.191 -27.552 -33.363  1.00 34.300          H  
ATOM   1306  HA  SER A  90     -59.354 -25.348 -33.673  1.00 34.490          H  
ATOM   1307 1HB  SER A  90     -61.756 -25.751 -31.994  1.00 48.210          H  
ATOM   1308 2HB  SER A  90     -60.861 -24.265 -31.960  1.00 48.210          H  
ATOM   1309  HG  SER A  90     -62.596 -24.313 -33.409  1.00 48.210          H  
ATOM   1310  N   ALA A  91     -58.946 -27.238 -31.078  1.00 28.000          N  
ATOM   1311  CA  ALA A  91     -58.008 -27.361 -29.983  1.00 27.720          C  
ATOM   1312  C   ALA A  91     -56.529 -27.084 -30.438  1.00 28.040          C  
ATOM   1313  O   ALA A  91     -55.843 -26.339 -29.730  1.00 27.990          O  
ATOM   1314  CB  ALA A  91     -58.161 -28.731 -29.341  1.00 38.920          C  
ATOM   1315  H   ALA A  91     -59.637 -27.971 -31.282  1.00 33.600          H  
ATOM   1316  HA  ALA A  91     -58.263 -26.607 -29.237  1.00 33.260          H  
ATOM   1317 1HB  ALA A  91     -57.491 -28.806 -28.488  1.00 46.700          H  
ATOM   1318 2HB  ALA A  91     -59.197 -28.845 -29.006  1.00 46.700          H  
ATOM   1319 3HB  ALA A  91     -57.941 -29.519 -30.038  1.00 46.700          H  
ATOM   1320  N   PRO A  92     -55.959 -27.651 -31.548  1.00 28.400          N  
ATOM   1321  CA  PRO A  92     -54.648 -27.253 -32.029  1.00 28.700          C  
ATOM   1322  C   PRO A  92     -54.668 -25.825 -32.556  1.00 28.320          C  
ATOM   1323  O   PRO A  92     -53.652 -25.150 -32.530  1.00 27.870          O  
ATOM   1324  CB  PRO A  92     -54.323 -28.299 -33.098  1.00 43.050          C  
ATOM   1325  CG  PRO A  92     -55.649 -28.845 -33.520  1.00 43.050          C  
ATOM   1326  CD  PRO A  92     -56.520 -28.791 -32.266  1.00 43.050          C  
ATOM   1327  HA  PRO A  92     -53.929 -27.330 -31.198  1.00 34.440          H  
ATOM   1328 1HB  PRO A  92     -53.782 -27.825 -33.928  1.00 51.660          H  
ATOM   1329 2HB  PRO A  92     -53.652 -29.066 -32.682  1.00 51.660          H  
ATOM   1330 1HG  PRO A  92     -56.046 -28.257 -34.356  1.00 51.660          H  
ATOM   1331 2HG  PRO A  92     -55.536 -29.872 -33.897  1.00 51.660          H  
ATOM   1332 1HD  PRO A  92     -57.510 -28.627 -32.555  1.00 51.660          H  
ATOM   1333 2HD  PRO A  92     -56.414 -29.715 -31.696  1.00 51.660          H  
ATOM   1334  N   ALA A  93     -55.829 -25.304 -32.980  1.00 28.560          N  
ATOM   1335  CA  ALA A  93     -55.836 -23.894 -33.366  1.00 28.340          C  
ATOM   1336  C   ALA A  93     -55.379 -23.054 -32.173  1.00 27.670          C  
ATOM   1337  O   ALA A  93     -54.646 -22.076 -32.330  1.00 27.380          O  
ATOM   1338  CB  ALA A  93     -57.198 -23.420 -33.840  1.00 39.760          C  
ATOM   1339  H   ALA A  93     -56.671 -25.880 -33.108  1.00 34.270          H  
ATOM   1340  HA  ALA A  93     -55.121 -23.764 -34.177  1.00 34.010          H  
ATOM   1341 1HB  ALA A  93     -57.127 -22.373 -34.129  1.00 47.720          H  
ATOM   1342 2HB  ALA A  93     -57.509 -24.016 -34.698  1.00 47.720          H  
ATOM   1343 3HB  ALA A  93     -57.921 -23.510 -33.056  1.00 47.720          H  
ATOM   1344  N   ALA A  94     -55.825 -23.451 -30.966  1.00 27.480          N  
ATOM   1345  CA  ALA A  94     -55.474 -22.719 -29.754  1.00 26.910          C  
ATOM   1346  C   ALA A  94     -53.973 -22.661 -29.582  1.00 26.430          C  
ATOM   1347  O   ALA A  94     -53.418 -21.617 -29.214  1.00 25.920          O  
ATOM   1348  CB  ALA A  94     -56.029 -23.402 -28.511  1.00 37.900          C  
ATOM   1349  H   ALA A  94     -56.450 -24.264 -30.929  1.00 32.980          H  
ATOM   1350  HA  ALA A  94     -55.876 -21.713 -29.850  1.00 32.290          H  
ATOM   1351 1HB  ALA A  94     -55.782 -22.825 -27.646  1.00 45.480          H  
ATOM   1352 2HB  ALA A  94     -57.064 -23.518 -28.541  1.00 45.480          H  
ATOM   1353 3HB  ALA A  94     -55.591 -24.380 -28.421  1.00 45.480          H  
ATOM   1354  N   LEU A  95     -53.324 -23.804 -29.829  1.00 26.660          N  
ATOM   1355  CA  LEU A  95     -51.872 -23.897 -29.751  1.00 26.300          C  
ATOM   1356  C   LEU A  95     -51.289 -25.088 -30.493  1.00 26.580          C  
ATOM   1357  O   LEU A  95     -51.631 -26.243 -30.225  1.00 26.590          O  
ATOM   1358  CB  LEU A  95     -51.421 -23.935 -28.283  1.00 36.960          C  
ATOM   1359  CG  LEU A  95     -49.892 -24.091 -27.983  1.00 36.960          C  
ATOM   1360  CD1 LEU A  95     -49.131 -22.870 -28.479  1.00 36.960          C  
ATOM   1361  CD2 LEU A  95     -49.694 -24.246 -26.466  1.00 36.960          C  
ATOM   1362  H   LEU A  95     -53.895 -24.632 -30.055  1.00 31.990          H  
ATOM   1363  HA  LEU A  95     -51.470 -22.997 -30.210  1.00 31.560          H  
ATOM   1364 1HB  LEU A  95     -51.692 -22.990 -27.862  1.00 44.360          H  
ATOM   1365 2HB  LEU A  95     -51.964 -24.723 -27.764  1.00 44.360          H  
ATOM   1366  HG  LEU A  95     -49.498 -24.975 -28.495  1.00 44.360          H  
ATOM   1367 1HD1 LEU A  95     -48.071 -22.995 -28.257  1.00 44.360          H  
ATOM   1368 2HD1 LEU A  95     -49.250 -22.755 -29.549  1.00 44.360          H  
ATOM   1369 3HD1 LEU A  95     -49.508 -21.978 -27.972  1.00 44.360          H  
ATOM   1370 1HD2 LEU A  95     -48.633 -24.358 -26.252  1.00 44.360          H  
ATOM   1371 2HD2 LEU A  95     -50.076 -23.363 -25.957  1.00 44.360          H  
ATOM   1372 3HD2 LEU A  95     -50.230 -25.127 -26.118  1.00 44.360          H  
ATOM   1373  N   LYS A  96     -50.342 -24.800 -31.381  1.00 26.880          N  
ATOM   1374  CA  LYS A  96     -49.645 -25.829 -32.130  1.00 27.210          C  
ATOM   1375  C   LYS A  96     -48.203 -25.866 -31.663  1.00 27.290          C  
ATOM   1376  O   LYS A  96     -47.654 -24.836 -31.266  1.00 26.930          O  
ATOM   1377  CB  LYS A  96     -49.694 -25.545 -33.630  1.00 37.960          C  
ATOM   1378  CG  LYS A  96     -51.085 -25.549 -34.206  1.00 37.960          C  
ATOM   1379  CD  LYS A  96     -51.088 -25.361 -35.708  1.00 37.960          C  
ATOM   1380  CE  LYS A  96     -52.513 -25.350 -36.256  1.00 37.960          C  
ATOM   1381  NZ  LYS A  96     -52.537 -25.153 -37.744  1.00 37.960          N  
ATOM   1382  H   LYS A  96     -50.113 -23.829 -31.541  1.00 32.260          H  
ATOM   1383  HA  LYS A  96     -50.097 -26.799 -31.925  1.00 32.650          H  
ATOM   1384 1HB  LYS A  96     -49.248 -24.572 -33.829  1.00 45.550          H  
ATOM   1385 2HB  LYS A  96     -49.105 -26.292 -34.159  1.00 45.550          H  
ATOM   1386 1HG  LYS A  96     -51.598 -26.472 -33.937  1.00 45.550          H  
ATOM   1387 2HG  LYS A  96     -51.626 -24.716 -33.770  1.00 45.550          H  
ATOM   1388 1HD  LYS A  96     -50.604 -24.416 -35.956  1.00 45.550          H  
ATOM   1389 2HD  LYS A  96     -50.532 -26.171 -36.177  1.00 45.550          H  
ATOM   1390 1HE  LYS A  96     -52.994 -26.297 -36.016  1.00 45.550          H  
ATOM   1391 2HE  LYS A  96     -53.071 -24.542 -35.780  1.00 45.550          H  
ATOM   1392 1HZ  LYS A  96     -53.494 -25.151 -38.072  1.00 45.550          H  
ATOM   1393 2HZ  LYS A  96     -52.102 -24.270 -37.977  1.00 45.550          H  
ATOM   1394 3HZ  LYS A  96     -52.032 -25.904 -38.194  1.00 45.550          H  
ATOM   1395  N   GLU A  97     -47.583 -27.034 -31.739  1.00 27.830          N  
ATOM   1396  CA  GLU A  97     -46.184 -27.182 -31.370  1.00 28.040          C  
ATOM   1397  C   GLU A  97     -45.565 -28.380 -32.069  1.00 27.880          C  
ATOM   1398  O   GLU A  97     -46.276 -29.300 -32.477  1.00 27.940          O  
ATOM   1399  CB  GLU A  97     -46.042 -27.325 -29.851  1.00 39.170          C  
ATOM   1400  CG  GLU A  97     -46.714 -28.563 -29.252  1.00 39.170          C  
ATOM   1401  CD  GLU A  97     -46.574 -28.630 -27.746  1.00 39.170          C  
ATOM   1402  OE1 GLU A  97     -46.053 -27.696 -27.173  1.00 39.170          O  
ATOM   1403  OE2 GLU A  97     -46.977 -29.606 -27.163  1.00 39.170          O  
ATOM   1404  H   GLU A  97     -48.092 -27.844 -32.067  1.00 33.400          H  
ATOM   1405  HA  GLU A  97     -45.644 -26.289 -31.686  1.00 33.650          H  
ATOM   1406 1HB  GLU A  97     -44.985 -27.362 -29.588  1.00 47.010          H  
ATOM   1407 2HB  GLU A  97     -46.468 -26.446 -29.363  1.00 47.010          H  
ATOM   1408 1HG  GLU A  97     -47.773 -28.544 -29.508  1.00 47.010          H  
ATOM   1409 2HG  GLU A  97     -46.277 -29.458 -29.692  1.00 47.010          H  
ATOM   1410  N   GLY A  98     -44.241 -28.385 -32.174  1.00 27.740          N  
ATOM   1411  CA  GLY A  98     -43.520 -29.512 -32.746  1.00 27.660          C  
ATOM   1412  C   GLY A  98     -42.057 -29.161 -32.952  1.00 27.410          C  
ATOM   1413  O   GLY A  98     -41.651 -28.017 -32.739  1.00 27.700          O  
ATOM   1414  H   GLY A  98     -43.716 -27.591 -31.836  1.00 33.290          H  
ATOM   1415 1HA  GLY A  98     -43.604 -30.374 -32.083  1.00 33.190          H  
ATOM   1416 2HA  GLY A  98     -43.970 -29.791 -33.698  1.00 33.190          H  
ATOM   1417  N   VAL A  99     -41.268 -30.155 -33.348  1.00 26.920          N  
ATOM   1418  CA  VAL A  99     -39.841 -29.980 -33.586  1.00 26.680          C  
ATOM   1419  C   VAL A  99     -39.447 -30.491 -34.960  1.00 26.580          C  
ATOM   1420  O   VAL A  99     -39.786 -31.614 -35.332  1.00 26.520          O  
ATOM   1421  CB  VAL A  99     -39.008 -30.713 -32.507  1.00 37.450          C  
ATOM   1422  CG1 VAL A  99     -37.489 -30.556 -32.791  1.00 37.450          C  
ATOM   1423  CG2 VAL A  99     -39.353 -30.143 -31.131  1.00 37.450          C  
ATOM   1424  H   VAL A  99     -41.680 -31.066 -33.505  1.00 32.300          H  
ATOM   1425  HA  VAL A  99     -39.608 -28.916 -33.539  1.00 32.020          H  
ATOM   1426  HB  VAL A  99     -39.239 -31.777 -32.532  1.00 44.940          H  
ATOM   1427 1HG1 VAL A  99     -36.927 -31.082 -32.022  1.00 44.940          H  
ATOM   1428 2HG1 VAL A  99     -37.234 -30.979 -33.762  1.00 44.940          H  
ATOM   1429 3HG1 VAL A  99     -37.223 -29.500 -32.775  1.00 44.940          H  
ATOM   1430 1HG2 VAL A  99     -38.774 -30.660 -30.368  1.00 44.940          H  
ATOM   1431 2HG2 VAL A  99     -39.116 -29.079 -31.110  1.00 44.940          H  
ATOM   1432 3HG2 VAL A  99     -40.410 -30.279 -30.926  1.00 44.940          H  
ATOM   1433  N   SER A 100     -38.706 -29.676 -35.695  1.00 26.630          N  
ATOM   1434  CA  SER A 100     -38.219 -30.049 -37.011  1.00 26.600          C  
ATOM   1435  C   SER A 100     -36.864 -29.413 -37.241  1.00 26.510          C  
ATOM   1436  O   SER A 100     -36.495 -28.450 -36.560  1.00 26.420          O  
ATOM   1437  CB  SER A 100     -39.189 -29.606 -38.088  1.00 37.250          C  
ATOM   1438  OG  SER A 100     -39.274 -28.208 -38.146  1.00 37.250          O  
ATOM   1439  H   SER A 100     -38.475 -28.761 -35.337  1.00 31.960          H  
ATOM   1440  HA  SER A 100     -38.105 -31.132 -37.055  1.00 31.920          H  
ATOM   1441 1HB  SER A 100     -38.860 -29.993 -39.052  1.00 44.700          H  
ATOM   1442 2HB  SER A 100     -40.173 -30.027 -37.884  1.00 44.700          H  
ATOM   1443  HG  SER A 100     -39.896 -28.011 -38.849  1.00 44.700          H  
ATOM   1444  N   LYS A 101     -36.117 -29.971 -38.191  1.00 26.560          N  
ATOM   1445  CA  LYS A 101     -34.787 -29.490 -38.532  1.00 26.540          C  
ATOM   1446  C   LYS A 101     -34.680 -29.250 -40.031  1.00 26.150          C  
ATOM   1447  O   LYS A 101     -35.365 -29.914 -40.810  1.00 25.730          O  
ATOM   1448  CB  LYS A 101     -33.734 -30.529 -38.116  1.00 37.160          C  
ATOM   1449  CG  LYS A 101     -33.723 -30.921 -36.613  1.00 37.160          C  
ATOM   1450  CD  LYS A 101     -33.246 -29.795 -35.701  1.00 37.160          C  
ATOM   1451  CE  LYS A 101     -33.187 -30.252 -34.245  1.00 37.160          C  
ATOM   1452  NZ  LYS A 101     -32.762 -29.150 -33.325  1.00 37.160          N  
ATOM   1453  H   LYS A 101     -36.494 -30.755 -38.703  1.00 31.870          H  
ATOM   1454  HA  LYS A 101     -34.605 -28.542 -38.027  1.00 31.850          H  
ATOM   1455 1HB  LYS A 101     -33.885 -31.441 -38.693  1.00 44.600          H  
ATOM   1456 2HB  LYS A 101     -32.742 -30.152 -38.367  1.00 44.600          H  
ATOM   1457 1HG  LYS A 101     -34.725 -31.217 -36.307  1.00 44.600          H  
ATOM   1458 2HG  LYS A 101     -33.064 -31.776 -36.480  1.00 44.600          H  
ATOM   1459 1HD  LYS A 101     -32.258 -29.458 -36.015  1.00 44.600          H  
ATOM   1460 2HD  LYS A 101     -33.938 -28.955 -35.765  1.00 44.600          H  
ATOM   1461 1HE  LYS A 101     -34.176 -30.600 -33.945  1.00 44.600          H  
ATOM   1462 2HE  LYS A 101     -32.480 -31.077 -34.158  1.00 44.600          H  
ATOM   1463 1HZ  LYS A 101     -32.739 -29.494 -32.375  1.00 44.600          H  
ATOM   1464 2HZ  LYS A 101     -31.840 -28.826 -33.586  1.00 44.600          H  
ATOM   1465 3HZ  LYS A 101     -33.419 -28.384 -33.390  1.00 44.600          H  
ATOM   1466  N   ASP A 102     -33.804 -28.326 -40.422  1.00 26.360          N  
ATOM   1467  CA  ASP A 102     -33.523 -28.035 -41.826  1.00 26.140          C  
ATOM   1468  C   ASP A 102     -32.093 -27.505 -41.928  1.00 26.090          C  
ATOM   1469  O   ASP A 102     -31.415 -27.365 -40.904  1.00 26.210          O  
ATOM   1470  CB  ASP A 102     -34.554 -27.023 -42.367  1.00 36.680          C  
ATOM   1471  CG  ASP A 102     -34.777 -27.095 -43.890  1.00 36.680          C  
ATOM   1472  OD1 ASP A 102     -33.895 -27.568 -44.570  1.00 36.680          O  
ATOM   1473  OD2 ASP A 102     -35.819 -26.678 -44.349  1.00 36.680          O  
ATOM   1474  H   ASP A 102     -33.292 -27.813 -39.717  1.00 31.630          H  
ATOM   1475  HA  ASP A 102     -33.592 -28.956 -42.406  1.00 31.370          H  
ATOM   1476 1HB  ASP A 102     -35.514 -27.188 -41.874  1.00 44.020          H  
ATOM   1477 2HB  ASP A 102     -34.229 -26.013 -42.117  1.00 44.020          H  
ATOM   1478  N   ASP A 103     -31.636 -27.190 -43.133  1.00 25.970          N  
ATOM   1479  CA  ASP A 103     -30.268 -26.703 -43.321  1.00 25.960          C  
ATOM   1480  C   ASP A 103     -30.110 -25.672 -44.452  1.00 25.280          C  
ATOM   1481  O   ASP A 103     -31.074 -25.036 -44.886  1.00 24.610          O  
ATOM   1482  CB  ASP A 103     -29.328 -27.906 -43.513  1.00 36.350          C  
ATOM   1483  CG  ASP A 103     -29.645 -28.768 -44.739  1.00 36.350          C  
ATOM   1484  OD1 ASP A 103     -30.381 -28.333 -45.607  1.00 36.350          O  
ATOM   1485  OD2 ASP A 103     -29.116 -29.856 -44.825  1.00 36.350          O  
ATOM   1486  H   ASP A 103     -32.257 -27.337 -43.938  1.00 31.160          H  
ATOM   1487  HA  ASP A 103     -29.967 -26.208 -42.398  1.00 31.150          H  
ATOM   1488 1HB  ASP A 103     -28.296 -27.577 -43.564  1.00 43.620          H  
ATOM   1489 2HB  ASP A 103     -29.410 -28.544 -42.631  1.00 43.620          H  
ATOM   1490  N   ALA A 104     -28.862 -25.417 -44.855  1.00 25.510          N  
ATOM   1491  CA  ALA A 104     -28.583 -24.436 -45.890  1.00 25.000          C  
ATOM   1492  C   ALA A 104     -27.256 -24.743 -46.562  1.00 24.910          C  
ATOM   1493  O   ALA A 104     -26.380 -25.366 -45.961  1.00 24.980          O  
ATOM   1494  CB  ALA A 104     -28.559 -23.036 -45.302  1.00 35.200          C  
ATOM   1495  H   ALA A 104     -28.091 -25.932 -44.462  1.00 30.610          H  
ATOM   1496  HA  ALA A 104     -29.368 -24.498 -46.645  1.00 30.000          H  
ATOM   1497 1HB  ALA A 104     -28.364 -22.312 -46.093  1.00 42.240          H  
ATOM   1498 2HB  ALA A 104     -29.523 -22.818 -44.841  1.00 42.240          H  
ATOM   1499 3HB  ALA A 104     -27.774 -22.971 -44.552  1.00 42.240          H  
ATOM   1500  N   GLU A 105     -27.128 -24.288 -47.803  1.00 24.820          N  
ATOM   1501  CA  GLU A 105     -25.923 -24.406 -48.625  1.00 24.750          C  
ATOM   1502  C   GLU A 105     -25.965 -23.334 -49.705  1.00 24.430          C  
ATOM   1503  O   GLU A 105     -27.048 -22.846 -50.047  1.00 23.870          O  
ATOM   1504  CB  GLU A 105     -25.811 -25.821 -49.227  1.00 34.680          C  
ATOM   1505  CG  GLU A 105     -24.541 -26.120 -50.088  1.00 34.680          C  
ATOM   1506  CD  GLU A 105     -23.217 -25.864 -49.397  1.00 34.680          C  
ATOM   1507  OE1 GLU A 105     -22.579 -26.797 -48.989  1.00 34.680          O  
ATOM   1508  OE2 GLU A 105     -22.857 -24.704 -49.287  1.00 34.680          O  
ATOM   1509  H   GLU A 105     -27.916 -23.791 -48.193  1.00 29.780          H  
ATOM   1510  HA  GLU A 105     -25.047 -24.226 -47.998  1.00 29.700          H  
ATOM   1511 1HB  GLU A 105     -25.846 -26.558 -48.425  1.00 41.610          H  
ATOM   1512 2HB  GLU A 105     -26.669 -26.001 -49.864  1.00 41.610          H  
ATOM   1513 1HG  GLU A 105     -24.576 -27.178 -50.343  1.00 41.610          H  
ATOM   1514 2HG  GLU A 105     -24.579 -25.580 -51.012  1.00 41.610          H  
ATOM   1515  N   ALA A 106     -24.802 -22.977 -50.248  1.00 24.830          N  
ATOM   1516  CA  ALA A 106     -24.708 -21.987 -51.318  1.00 24.650          C  
ATOM   1517  C   ALA A 106     -25.506 -22.386 -52.553  1.00 24.050          C  
ATOM   1518  O   ALA A 106     -26.078 -21.524 -53.223  1.00 23.700          O  
ATOM   1519  CB  ALA A 106     -23.258 -21.785 -51.707  1.00 34.580          C  
ATOM   1520  H   ALA A 106     -23.954 -23.435 -49.895  1.00 29.800          H  
ATOM   1521  HA  ALA A 106     -25.114 -21.048 -50.942  1.00 29.580          H  
ATOM   1522 1HB  ALA A 106     -23.191 -21.024 -52.482  1.00 41.500          H  
ATOM   1523 2HB  ALA A 106     -22.690 -21.468 -50.834  1.00 41.500          H  
ATOM   1524 3HB  ALA A 106     -22.850 -22.723 -52.082  1.00 41.500          H  
ATOM   1525  N   LEU A 107     -25.532 -23.680 -52.874  1.00 23.990          N  
ATOM   1526  CA  LEU A 107     -26.271 -24.133 -54.039  1.00 23.500          C  
ATOM   1527  C   LEU A 107     -27.760 -24.045 -53.788  1.00 22.910          C  
ATOM   1528  O   LEU A 107     -28.510 -23.544 -54.623  1.00 22.580          O  
ATOM   1529  CB  LEU A 107     -25.896 -25.569 -54.415  1.00 33.100          C  
ATOM   1530  CG  LEU A 107     -26.641 -26.170 -55.653  1.00 33.100          C  
ATOM   1531  CD1 LEU A 107     -26.375 -25.327 -56.919  1.00 33.100          C  
ATOM   1532  CD2 LEU A 107     -26.183 -27.605 -55.860  1.00 33.100          C  
ATOM   1533  H   LEU A 107     -25.028 -24.344 -52.303  1.00 28.790          H  
ATOM   1534  HA  LEU A 107     -26.014 -23.474 -54.862  1.00 28.200          H  
ATOM   1535 1HB  LEU A 107     -24.827 -25.604 -54.618  1.00 39.720          H  
ATOM   1536 2HB  LEU A 107     -26.102 -26.215 -53.562  1.00 39.720          H  
ATOM   1537  HG  LEU A 107     -27.707 -26.164 -55.465  1.00 39.720          H  
ATOM   1538 1HD1 LEU A 107     -26.909 -25.769 -57.760  1.00 39.720          H  
ATOM   1539 2HD1 LEU A 107     -26.726 -24.310 -56.785  1.00 39.720          H  
ATOM   1540 3HD1 LEU A 107     -25.309 -25.316 -57.134  1.00 39.720          H  
ATOM   1541 1HD2 LEU A 107     -26.714 -28.035 -56.710  1.00 39.720          H  
ATOM   1542 2HD2 LEU A 107     -25.110 -27.624 -56.054  1.00 39.720          H  
ATOM   1543 3HD2 LEU A 107     -26.402 -28.187 -54.965  1.00 39.720          H  
ATOM   1544  N   LYS A 108     -28.192 -24.489 -52.613  1.00 22.880          N  
ATOM   1545  CA  LYS A 108     -29.605 -24.467 -52.278  1.00 22.420          C  
ATOM   1546  C   LYS A 108     -30.148 -23.047 -52.398  1.00 22.270          C  
ATOM   1547  O   LYS A 108     -31.259 -22.849 -52.891  1.00 21.840          O  
ATOM   1548  CB  LYS A 108     -29.808 -25.028 -50.869  1.00 31.570          C  
ATOM   1549  CG  LYS A 108     -29.598 -26.539 -50.768  1.00 31.570          C  
ATOM   1550  CD  LYS A 108     -29.696 -27.052 -49.323  1.00 31.570          C  
ATOM   1551  CE  LYS A 108     -29.573 -28.586 -49.277  1.00 31.570          C  
ATOM   1552  NZ  LYS A 108     -29.483 -29.117 -47.881  1.00 31.570          N  
ATOM   1553  H   LYS A 108     -27.527 -24.870 -51.959  1.00 27.460          H  
ATOM   1554  HA  LYS A 108     -30.142 -25.093 -52.989  1.00 26.900          H  
ATOM   1555 1HB  LYS A 108     -29.112 -24.545 -50.184  1.00 37.890          H  
ATOM   1556 2HB  LYS A 108     -30.816 -24.797 -50.527  1.00 37.890          H  
ATOM   1557 1HG  LYS A 108     -30.358 -27.040 -51.370  1.00 37.890          H  
ATOM   1558 2HG  LYS A 108     -28.622 -26.796 -51.175  1.00 37.890          H  
ATOM   1559 1HD  LYS A 108     -28.901 -26.616 -48.717  1.00 37.890          H  
ATOM   1560 2HD  LYS A 108     -30.655 -26.761 -48.891  1.00 37.890          H  
ATOM   1561 1HE  LYS A 108     -30.452 -29.014 -49.755  1.00 37.890          H  
ATOM   1562 2HE  LYS A 108     -28.686 -28.892 -49.822  1.00 37.890          H  
ATOM   1563 1HZ  LYS A 108     -29.410 -30.116 -47.883  1.00 37.890          H  
ATOM   1564 2HZ  LYS A 108     -28.670 -28.746 -47.416  1.00 37.890          H  
ATOM   1565 3HZ  LYS A 108     -30.282 -28.865 -47.295  1.00 37.890          H  
ATOM   1566  N   LYS A 109     -29.345 -22.060 -51.978  1.00 22.680          N  
ATOM   1567  CA  LYS A 109     -29.742 -20.667 -52.098  1.00 22.630          C  
ATOM   1568  C   LYS A 109     -29.716 -20.218 -53.565  1.00 22.580          C  
ATOM   1569  O   LYS A 109     -30.646 -19.569 -54.046  1.00 22.280          O  
ATOM   1570  CB  LYS A 109     -28.833 -19.773 -51.244  1.00 31.700          C  
ATOM   1571  CG  LYS A 109     -29.171 -18.260 -51.279  1.00 31.700          C  
ATOM   1572  CD  LYS A 109     -30.550 -17.987 -50.686  1.00 31.700          C  
ATOM   1573  CE  LYS A 109     -30.878 -16.511 -50.608  1.00 31.700          C  
ATOM   1574  NZ  LYS A 109     -32.289 -16.296 -50.125  1.00 31.700          N  
ATOM   1575  H   LYS A 109     -28.457 -22.301 -51.527  1.00 27.220          H  
ATOM   1576  HA  LYS A 109     -30.763 -20.581 -51.736  1.00 27.160          H  
ATOM   1577 1HB  LYS A 109     -28.873 -20.108 -50.207  1.00 38.040          H  
ATOM   1578 2HB  LYS A 109     -27.799 -19.895 -51.580  1.00 38.040          H  
ATOM   1579 1HG  LYS A 109     -28.422 -17.712 -50.708  1.00 38.040          H  
ATOM   1580 2HG  LYS A 109     -29.149 -17.901 -52.308  1.00 38.040          H  
ATOM   1581 1HD  LYS A 109     -31.299 -18.432 -51.328  1.00 38.040          H  
ATOM   1582 2HD  LYS A 109     -30.634 -18.433 -49.698  1.00 38.040          H  
ATOM   1583 1HE  LYS A 109     -30.188 -16.020 -49.926  1.00 38.040          H  
ATOM   1584 2HE  LYS A 109     -30.775 -16.069 -51.599  1.00 38.040          H  
ATOM   1585 1HZ  LYS A 109     -32.500 -15.314 -50.088  1.00 38.040          H  
ATOM   1586 2HZ  LYS A 109     -32.948 -16.768 -50.787  1.00 38.040          H  
ATOM   1587 3HZ  LYS A 109     -32.405 -16.700 -49.210  1.00 38.040          H  
ATOM   1588  N   ALA A 110     -28.666 -20.589 -54.306  1.00 22.930          N  
ATOM   1589  CA  ALA A 110     -28.538 -20.201 -55.708  1.00 23.010          C  
ATOM   1590  C   ALA A 110     -29.720 -20.685 -56.542  1.00 22.660          C  
ATOM   1591  O   ALA A 110     -30.162 -20.002 -57.463  1.00 22.540          O  
ATOM   1592  CB  ALA A 110     -27.260 -20.772 -56.293  1.00 32.180          C  
ATOM   1593  H   ALA A 110     -27.892 -21.106 -53.879  1.00 27.520          H  
ATOM   1594  HA  ALA A 110     -28.504 -19.113 -55.754  1.00 27.610          H  
ATOM   1595 1HB  ALA A 110     -27.160 -20.458 -57.329  1.00 38.620          H  
ATOM   1596 2HB  ALA A 110     -26.406 -20.418 -55.716  1.00 38.620          H  
ATOM   1597 3HB  ALA A 110     -27.302 -21.857 -56.246  1.00 38.620          H  
ATOM   1598  N   LEU A 111     -30.260 -21.844 -56.190  1.00 22.540          N  
ATOM   1599  CA  LEU A 111     -31.366 -22.433 -56.922  1.00 22.270          C  
ATOM   1600  C   LEU A 111     -32.760 -21.897 -56.560  1.00 21.970          C  
ATOM   1601  O   LEU A 111     -33.744 -22.334 -57.159  1.00 21.850          O  
ATOM   1602  CB  LEU A 111     -31.363 -23.953 -56.697  1.00 31.290          C  
ATOM   1603  CG  LEU A 111     -30.134 -24.760 -57.233  1.00 31.290          C  
ATOM   1604  CD1 LEU A 111     -30.262 -26.202 -56.766  1.00 31.290          C  
ATOM   1605  CD2 LEU A 111     -30.056 -24.697 -58.754  1.00 31.290          C  
ATOM   1606  H   LEU A 111     -29.810 -22.379 -55.438  1.00 27.050          H  
ATOM   1607  HA  LEU A 111     -31.211 -22.221 -57.974  1.00 26.720          H  
ATOM   1608 1HB  LEU A 111     -31.407 -24.120 -55.616  1.00 37.540          H  
ATOM   1609 2HB  LEU A 111     -32.261 -24.372 -57.143  1.00 37.540          H  
ATOM   1610  HG  LEU A 111     -29.225 -24.348 -56.822  1.00 37.540          H  
ATOM   1611 1HD1 LEU A 111     -29.406 -26.777 -57.115  1.00 37.540          H  
ATOM   1612 2HD1 LEU A 111     -30.294 -26.224 -55.676  1.00 37.540          H  
ATOM   1613 3HD1 LEU A 111     -31.175 -26.634 -57.167  1.00 37.540          H  
ATOM   1614 1HD2 LEU A 111     -29.194 -25.273 -59.090  1.00 37.540          H  
ATOM   1615 2HD2 LEU A 111     -30.964 -25.119 -59.186  1.00 37.540          H  
ATOM   1616 3HD2 LEU A 111     -29.942 -23.671 -59.085  1.00 37.540          H  
ATOM   1617  N   GLU A 112     -32.885 -20.968 -55.598  1.00 21.960          N  
ATOM   1618  CA  GLU A 112     -34.225 -20.470 -55.252  1.00 21.810          C  
ATOM   1619  C   GLU A 112     -34.929 -19.754 -56.408  1.00 22.220          C  
ATOM   1620  O   GLU A 112     -36.153 -19.829 -56.534  1.00 22.200          O  
ATOM   1621  CB  GLU A 112     -34.208 -19.517 -54.050  1.00 30.590          C  
ATOM   1622  CG  GLU A 112     -33.955 -20.165 -52.692  1.00 30.590          C  
ATOM   1623  CD  GLU A 112     -33.965 -19.151 -51.553  1.00 30.590          C  
ATOM   1624  OE1 GLU A 112     -33.980 -17.962 -51.833  1.00 30.590          O  
ATOM   1625  OE2 GLU A 112     -33.946 -19.551 -50.411  1.00 30.590          O  
ATOM   1626  H   GLU A 112     -32.057 -20.602 -55.113  1.00 26.350          H  
ATOM   1627  HA  GLU A 112     -34.835 -21.330 -54.979  1.00 26.170          H  
ATOM   1628 1HB  GLU A 112     -33.423 -18.774 -54.202  1.00 36.710          H  
ATOM   1629 2HB  GLU A 112     -35.156 -18.983 -53.998  1.00 36.710          H  
ATOM   1630 1HG  GLU A 112     -34.723 -20.915 -52.509  1.00 36.710          H  
ATOM   1631 2HG  GLU A 112     -32.993 -20.672 -52.722  1.00 36.710          H  
ATOM   1632  N   GLU A 113     -34.172 -19.024 -57.222  1.00 22.660          N  
ATOM   1633  CA  GLU A 113     -34.732 -18.276 -58.338  1.00 23.120          C  
ATOM   1634  C   GLU A 113     -33.701 -18.097 -59.441  1.00 23.080          C  
ATOM   1635  O   GLU A 113     -32.499 -18.099 -59.187  1.00 23.020          O  
ATOM   1636  CB  GLU A 113     -35.258 -16.910 -57.876  1.00 32.180          C  
ATOM   1637  CG  GLU A 113     -34.205 -15.986 -57.271  1.00 32.180          C  
ATOM   1638  CD  GLU A 113     -34.753 -14.627 -56.881  1.00 32.180          C  
ATOM   1639  OE1 GLU A 113     -35.936 -14.418 -57.026  1.00 32.180          O  
ATOM   1640  OE2 GLU A 113     -33.984 -13.794 -56.457  1.00 32.180          O  
ATOM   1641  H   GLU A 113     -33.171 -18.999 -57.068  1.00 27.190          H  
ATOM   1642  HA  GLU A 113     -35.566 -18.844 -58.750  1.00 27.740          H  
ATOM   1643 1HB  GLU A 113     -35.711 -16.392 -58.720  1.00 38.620          H  
ATOM   1644 2HB  GLU A 113     -36.038 -17.058 -57.129  1.00 38.620          H  
ATOM   1645 1HG  GLU A 113     -33.800 -16.466 -56.379  1.00 38.620          H  
ATOM   1646 2HG  GLU A 113     -33.396 -15.861 -57.966  1.00 38.620          H  
ATOM   1647  N   ALA A 114     -34.174 -17.896 -60.664  1.00 23.190          N  
ATOM   1648  CA  ALA A 114     -33.289 -17.658 -61.796  1.00 23.230          C  
ATOM   1649  C   ALA A 114     -34.012 -16.868 -62.875  1.00 23.200          C  
ATOM   1650  O   ALA A 114     -35.242 -16.828 -62.902  1.00 23.470          O  
ATOM   1651  CB  ALA A 114     -32.783 -18.974 -62.353  1.00 32.510          C  
ATOM   1652  H   ALA A 114     -35.173 -17.904 -60.816  1.00 27.830          H  
ATOM   1653  HA  ALA A 114     -32.442 -17.066 -61.452  1.00 27.880          H  
ATOM   1654 1HB  ALA A 114     -32.108 -18.783 -63.186  1.00 39.010          H  
ATOM   1655 2HB  ALA A 114     -32.248 -19.518 -61.570  1.00 39.010          H  
ATOM   1656 3HB  ALA A 114     -33.624 -19.570 -62.700  1.00 39.010          H  
ATOM   1657  N   GLY A 115     -33.243 -16.250 -63.767  1.00 22.930          N  
ATOM   1658  CA  GLY A 115     -33.789 -15.485 -64.884  1.00 22.950          C  
ATOM   1659  C   GLY A 115     -33.039 -14.171 -64.998  1.00 22.890          C  
ATOM   1660  O   GLY A 115     -32.332 -13.782 -64.066  1.00 23.010          O  
ATOM   1661  H   GLY A 115     -32.239 -16.315 -63.671  1.00 27.520          H  
ATOM   1662 1HA  GLY A 115     -33.692 -16.054 -65.809  1.00 27.540          H  
ATOM   1663 2HA  GLY A 115     -34.851 -15.295 -64.723  1.00 27.540          H  
ATOM   1664  N   ALA A 116     -33.224 -13.447 -66.104  1.00 22.780          N  
ATOM   1665  CA  ALA A 116     -32.511 -12.180 -66.292  1.00 22.800          C  
ATOM   1666  C   ALA A 116     -32.817 -11.205 -65.164  1.00 22.840          C  
ATOM   1667  O   ALA A 116     -31.942 -10.446 -64.746  1.00 23.160          O  
ATOM   1668  CB  ALA A 116     -32.888 -11.548 -67.614  1.00 31.910          C  
ATOM   1669  H   ALA A 116     -33.848 -13.786 -66.826  1.00 27.340          H  
ATOM   1670  HA  ALA A 116     -31.438 -12.388 -66.284  1.00 27.360          H  
ATOM   1671 1HB  ALA A 116     -32.331 -10.620 -67.740  1.00 38.290          H  
ATOM   1672 2HB  ALA A 116     -32.646 -12.231 -68.425  1.00 38.290          H  
ATOM   1673 3HB  ALA A 116     -33.960 -11.334 -67.620  1.00 38.290          H  
ATOM   1674  N   GLU A 117     -34.057 -11.228 -64.673  1.00 22.610          N  
ATOM   1675  CA  GLU A 117     -34.480 -10.354 -63.596  1.00 22.720          C  
ATOM   1676  C   GLU A 117     -33.676 -10.611 -62.327  1.00 23.210          C  
ATOM   1677  O   GLU A 117     -33.427  -9.688 -61.545  1.00 23.290          O  
ATOM   1678  CB  GLU A 117     -35.972 -10.557 -63.336  1.00 31.760          C  
ATOM   1679  CG  GLU A 117     -36.871 -10.115 -64.504  1.00 31.760          C  
ATOM   1680  CD  GLU A 117     -36.980 -11.151 -65.613  1.00 31.760          C  
ATOM   1681  OE1 GLU A 117     -36.384 -12.208 -65.481  1.00 31.760          O  
ATOM   1682  OE2 GLU A 117     -37.643 -10.886 -66.583  1.00 31.760          O  
ATOM   1683  H   GLU A 117     -34.747 -11.870 -65.073  1.00 27.130          H  
ATOM   1684  HA  GLU A 117     -34.311  -9.322 -63.904  1.00 27.260          H  
ATOM   1685 1HB  GLU A 117     -36.165 -11.610 -63.133  1.00 38.120          H  
ATOM   1686 2HB  GLU A 117     -36.266  -9.993 -62.450  1.00 38.120          H  
ATOM   1687 1HG  GLU A 117     -37.869  -9.904 -64.119  1.00 38.120          H  
ATOM   1688 2HG  GLU A 117     -36.471  -9.191 -64.920  1.00 38.120          H  
ATOM   1689  N   VAL A 118     -33.306 -11.875 -62.104  1.00 23.630          N  
ATOM   1690  CA  VAL A 118     -32.562 -12.272 -60.933  1.00 24.200          C  
ATOM   1691  C   VAL A 118     -31.156 -11.757 -61.077  1.00 24.390          C  
ATOM   1692  O   VAL A 118     -30.619 -11.139 -60.161  1.00 24.740          O  
ATOM   1693  CB  VAL A 118     -32.595 -13.797 -60.761  1.00 33.650          C  
ATOM   1694  CG1 VAL A 118     -31.682 -14.236 -59.619  1.00 33.650          C  
ATOM   1695  CG2 VAL A 118     -34.034 -14.204 -60.506  1.00 33.650          C  
ATOM   1696  H   VAL A 118     -33.508 -12.591 -62.796  1.00 28.360          H  
ATOM   1697  HA  VAL A 118     -33.017 -11.818 -60.053  1.00 29.040          H  
ATOM   1698  HB  VAL A 118     -32.230 -14.277 -61.661  1.00 40.380          H  
ATOM   1699 1HG1 VAL A 118     -31.721 -15.321 -59.517  1.00 40.380          H  
ATOM   1700 2HG1 VAL A 118     -30.650 -13.942 -59.816  1.00 40.380          H  
ATOM   1701 3HG1 VAL A 118     -32.012 -13.772 -58.685  1.00 40.380          H  
ATOM   1702 1HG2 VAL A 118     -34.101 -15.258 -60.381  1.00 40.380          H  
ATOM   1703 2HG2 VAL A 118     -34.388 -13.716 -59.600  1.00 40.380          H  
ATOM   1704 3HG2 VAL A 118     -34.659 -13.902 -61.345  1.00 40.380          H  
ATOM   1705  N   GLU A 119     -30.570 -11.944 -62.258  1.00 24.240          N  
ATOM   1706  CA  GLU A 119     -29.201 -11.500 -62.466  1.00 24.490          C  
ATOM   1707  C   GLU A 119     -29.088  -9.999 -62.211  1.00 24.260          C  
ATOM   1708  O   GLU A 119     -28.107  -9.541 -61.613  1.00 24.660          O  
ATOM   1709  CB  GLU A 119     -28.755 -11.807 -63.897  1.00 34.190          C  
ATOM   1710  CG  GLU A 119     -28.578 -13.288 -64.210  1.00 34.190          C  
ATOM   1711  CD  GLU A 119     -28.205 -13.533 -65.652  1.00 34.190          C  
ATOM   1712  OE1 GLU A 119     -28.203 -12.590 -66.410  1.00 34.190          O  
ATOM   1713  OE2 GLU A 119     -27.929 -14.659 -65.994  1.00 34.190          O  
ATOM   1714  H   GLU A 119     -31.077 -12.450 -62.992  1.00 29.090          H  
ATOM   1715  HA  GLU A 119     -28.552 -12.024 -61.763  1.00 29.390          H  
ATOM   1716 1HB  GLU A 119     -29.491 -11.408 -64.594  1.00 41.020          H  
ATOM   1717 2HB  GLU A 119     -27.811 -11.304 -64.099  1.00 41.020          H  
ATOM   1718 1HG  GLU A 119     -27.803 -13.697 -63.564  1.00 41.020          H  
ATOM   1719 2HG  GLU A 119     -29.513 -13.804 -63.988  1.00 41.020          H  
ATOM   1720  N   VAL A 120     -30.102  -9.234 -62.633  1.00 23.700          N  
ATOM   1721  CA  VAL A 120     -30.088  -7.802 -62.398  1.00 23.530          C  
ATOM   1722  C   VAL A 120     -30.193  -7.488 -60.912  1.00 23.730          C  
ATOM   1723  O   VAL A 120     -29.434  -6.653 -60.414  1.00 23.930          O  
ATOM   1724  CB  VAL A 120     -31.216  -7.089 -63.165  1.00 33.010          C  
ATOM   1725  CG1 VAL A 120     -31.292  -5.601 -62.743  1.00 33.010          C  
ATOM   1726  CG2 VAL A 120     -30.947  -7.197 -64.662  1.00 33.010          C  
ATOM   1727  H   VAL A 120     -30.865  -9.675 -63.160  1.00 28.440          H  
ATOM   1728  HA  VAL A 120     -29.139  -7.411 -62.763  1.00 28.240          H  
ATOM   1729  HB  VAL A 120     -32.172  -7.564 -62.926  1.00 39.610          H  
ATOM   1730 1HG1 VAL A 120     -32.093  -5.112 -63.296  1.00 39.610          H  
ATOM   1731 2HG1 VAL A 120     -31.497  -5.510 -61.677  1.00 39.610          H  
ATOM   1732 3HG1 VAL A 120     -30.344  -5.111 -62.968  1.00 39.610          H  
ATOM   1733 1HG2 VAL A 120     -31.746  -6.704 -65.213  1.00 39.610          H  
ATOM   1734 2HG2 VAL A 120     -29.996  -6.720 -64.893  1.00 39.610          H  
ATOM   1735 3HG2 VAL A 120     -30.901  -8.239 -64.954  1.00 39.610          H  
ATOM   1736  N   LYS A 121     -31.139  -8.120 -60.201  1.00 23.770          N  
ATOM   1737  CA  LYS A 121     -31.280  -7.853 -58.775  1.00 24.060          C  
ATOM   1738  C   LYS A 121     -30.018  -8.207 -57.996  1.00 24.710          C  
ATOM   1739  O   LYS A 121     -29.601  -7.445 -57.112  1.00 24.990          O  
ATOM   1740  CB  LYS A 121     -32.468  -8.624 -58.197  1.00 33.570          C  
ATOM   1741  CG  LYS A 121     -33.843  -8.103 -58.621  1.00 33.570          C  
ATOM   1742  CD  LYS A 121     -34.967  -8.973 -58.043  1.00 33.570          C  
ATOM   1743  CE  LYS A 121     -36.341  -8.493 -58.490  1.00 33.570          C  
ATOM   1744  NZ  LYS A 121     -37.432  -9.361 -57.955  1.00 33.570          N  
ATOM   1745  H   LYS A 121     -31.775  -8.781 -60.663  1.00 28.520          H  
ATOM   1746  HA  LYS A 121     -31.463  -6.787 -58.647  1.00 28.870          H  
ATOM   1747 1HB  LYS A 121     -32.399  -9.670 -58.515  1.00 40.280          H  
ATOM   1748 2HB  LYS A 121     -32.416  -8.610 -57.111  1.00 40.280          H  
ATOM   1749 1HG  LYS A 121     -33.962  -7.083 -58.259  1.00 40.280          H  
ATOM   1750 2HG  LYS A 121     -33.912  -8.089 -59.704  1.00 40.280          H  
ATOM   1751 1HD  LYS A 121     -34.828 -10.005 -58.382  1.00 40.280          H  
ATOM   1752 2HD  LYS A 121     -34.920  -8.958 -56.955  1.00 40.280          H  
ATOM   1753 1HE  LYS A 121     -36.494  -7.474 -58.142  1.00 40.280          H  
ATOM   1754 2HE  LYS A 121     -36.382  -8.505 -59.581  1.00 40.280          H  
ATOM   1755 1HZ  LYS A 121     -38.327  -9.015 -58.274  1.00 40.280          H  
ATOM   1756 2HZ  LYS A 121     -37.300 -10.310 -58.285  1.00 40.280          H  
ATOM   1757 3HZ  LYS A 121     -37.409  -9.352 -56.945  1.00 40.280          H  
ATOM   1758  N   GLU A 122     -29.394  -9.346 -58.321  1.00 25.010          N  
ATOM   1759  CA  GLU A 122     -28.186  -9.733 -57.619  1.00 25.690          C  
ATOM   1760  C   GLU A 122     -27.065  -8.748 -57.899  1.00 25.760          C  
ATOM   1761  O   GLU A 122     -26.337  -8.371 -56.979  1.00 26.260          O  
ATOM   1762  CB  GLU A 122     -27.738 -11.143 -58.013  1.00 35.690          C  
ATOM   1763  CG  GLU A 122     -28.627 -12.286 -57.508  1.00 35.690          C  
ATOM   1764  CD  GLU A 122     -28.133 -13.638 -57.962  1.00 35.690          C  
ATOM   1765  OE1 GLU A 122     -27.214 -13.674 -58.750  1.00 35.690          O  
ATOM   1766  OE2 GLU A 122     -28.665 -14.628 -57.520  1.00 35.690          O  
ATOM   1767  H   GLU A 122     -29.784  -9.954 -59.045  1.00 30.010          H  
ATOM   1768  HA  GLU A 122     -28.390  -9.722 -56.550  1.00 30.830          H  
ATOM   1769 1HB  GLU A 122     -27.712 -11.211 -59.104  1.00 42.830          H  
ATOM   1770 2HB  GLU A 122     -26.725 -11.315 -57.652  1.00 42.830          H  
ATOM   1771 1HG  GLU A 122     -28.653 -12.262 -56.421  1.00 42.830          H  
ATOM   1772 2HG  GLU A 122     -29.642 -12.130 -57.874  1.00 42.830          H  
ATOM   1773  N   ALA A 123     -26.924  -8.312 -59.158  1.00 25.330          N  
ATOM   1774  CA  ALA A 123     -25.884  -7.360 -59.498  1.00 25.430          C  
ATOM   1775  C   ALA A 123     -26.083  -6.049 -58.761  1.00 25.400          C  
ATOM   1776  O   ALA A 123     -25.117  -5.445 -58.271  1.00 25.840          O  
ATOM   1777  CB  ALA A 123     -25.885  -7.108 -60.991  1.00 35.560          C  
ATOM   1778  H   ALA A 123     -27.522  -8.687 -59.901  1.00 30.400          H  
ATOM   1779  HA  ALA A 123     -24.926  -7.781 -59.201  1.00 30.520          H  
ATOM   1780 1HB  ALA A 123     -25.092  -6.409 -61.246  1.00 42.670          H  
ATOM   1781 2HB  ALA A 123     -25.729  -8.050 -61.516  1.00 42.670          H  
ATOM   1782 3HB  ALA A 123     -26.850  -6.690 -61.282  1.00 42.670          H  
ATOM   1783  N   ALA A 124     -27.342  -5.607 -58.669  1.00 24.950          N  
ATOM   1784  CA  ALA A 124     -27.640  -4.367 -57.994  1.00 24.960          C  
ATOM   1785  C   ALA A 124     -27.239  -4.441 -56.536  1.00 25.620          C  
ATOM   1786  O   ALA A 124     -26.629  -3.498 -56.027  1.00 25.980          O  
ATOM   1787  CB  ALA A 124     -29.119  -4.060 -58.110  1.00 34.940          C  
ATOM   1788  H   ALA A 124     -28.099  -6.121 -59.133  1.00 29.940          H  
ATOM   1789  HA  ALA A 124     -27.065  -3.574 -58.467  1.00 29.950          H  
ATOM   1790 1HB  ALA A 124     -29.336  -3.115 -57.617  1.00 41.930          H  
ATOM   1791 2HB  ALA A 124     -29.392  -3.997 -59.164  1.00 41.930          H  
ATOM   1792 3HB  ALA A 124     -29.690  -4.857 -57.638  1.00 41.930          H  
ATOM   1793  N   ALA A 125     -27.556  -5.569 -55.881  1.00 25.870          N  
ATOM   1794  CA  ALA A 125     -27.211  -5.797 -54.485  1.00 26.600          C  
ATOM   1795  C   ALA A 125     -25.701  -5.850 -54.265  1.00 27.240          C  
ATOM   1796  O   ALA A 125     -25.183  -5.323 -53.281  1.00 27.820          O  
ATOM   1797  CB  ALA A 125     -27.848  -7.087 -54.022  1.00 36.950          C  
ATOM   1798  H   ALA A 125     -28.106  -6.284 -56.371  1.00 31.040          H  
ATOM   1799  HA  ALA A 125     -27.609  -4.967 -53.900  1.00 31.920          H  
ATOM   1800 1HB  ALA A 125     -27.630  -7.243 -52.988  1.00 44.340          H  
ATOM   1801 2HB  ALA A 125     -28.925  -7.023 -54.165  1.00 44.340          H  
ATOM   1802 3HB  ALA A 125     -27.453  -7.914 -54.611  1.00 44.340          H  
ATOM   1803  N   LYS A 126     -24.973  -6.477 -55.195  1.00 27.190          N  
ATOM   1804  CA  LYS A 126     -23.522  -6.548 -55.069  1.00 27.820          C  
ATOM   1805  C   LYS A 126     -22.940  -5.142 -55.059  1.00 27.540          C  
ATOM   1806  O   LYS A 126     -21.997  -4.855 -54.311  1.00 27.470          O  
ATOM   1807  CB  LYS A 126     -22.921  -7.395 -56.189  1.00 38.700          C  
ATOM   1808  CG  LYS A 126     -23.200  -8.892 -56.043  1.00 38.700          C  
ATOM   1809  CD  LYS A 126     -22.665  -9.692 -57.222  1.00 38.700          C  
ATOM   1810  CE  LYS A 126     -23.004 -11.175 -57.077  1.00 38.700          C  
ATOM   1811  NZ  LYS A 126     -22.534 -11.977 -58.243  1.00 38.700          N  
ATOM   1812  H   LYS A 126     -25.447  -6.957 -55.968  1.00 32.630          H  
ATOM   1813  HA  LYS A 126     -23.281  -7.017 -54.117  1.00 33.380          H  
ATOM   1814 1HB  LYS A 126     -23.331  -7.071 -57.145  1.00 46.440          H  
ATOM   1815 2HB  LYS A 126     -21.843  -7.246 -56.224  1.00 46.440          H  
ATOM   1816 1HG  LYS A 126     -22.711  -9.247 -55.135  1.00 46.440          H  
ATOM   1817 2HG  LYS A 126     -24.261  -9.062 -55.938  1.00 46.440          H  
ATOM   1818 1HD  LYS A 126     -23.113  -9.317 -58.143  1.00 46.440          H  
ATOM   1819 2HD  LYS A 126     -21.584  -9.575 -57.287  1.00 46.440          H  
ATOM   1820 1HE  LYS A 126     -22.536 -11.558 -56.171  1.00 46.440          H  
ATOM   1821 2HE  LYS A 126     -24.087 -11.283 -56.988  1.00 46.440          H  
ATOM   1822 1HZ  LYS A 126     -22.782 -12.948 -58.105  1.00 46.440          H  
ATOM   1823 2HZ  LYS A 126     -22.977 -11.635 -59.085  1.00 46.440          H  
ATOM   1824 3HZ  LYS A 126     -21.530 -11.896 -58.332  1.00 46.440          H  
ATOM   1825  N   PHE A 127     -23.486  -4.267 -55.909  1.00 27.460          N  
ATOM   1826  CA  PHE A 127     -23.083  -2.869 -55.933  1.00 27.290          C  
ATOM   1827  C   PHE A 127     -23.454  -2.143 -54.631  1.00 27.880          C  
ATOM   1828  O   PHE A 127     -22.577  -1.582 -53.966  1.00 28.360          O  
ATOM   1829  CB  PHE A 127     -23.686  -2.178 -57.158  1.00 38.270          C  
ATOM   1830  CG  PHE A 127     -23.472  -0.704 -57.217  1.00 38.270          C  
ATOM   1831  CD1 PHE A 127     -22.222  -0.174 -57.468  1.00 38.270          C  
ATOM   1832  CD2 PHE A 127     -24.541   0.162 -57.056  1.00 38.270          C  
ATOM   1833  CE1 PHE A 127     -22.039   1.188 -57.536  1.00 38.270          C  
ATOM   1834  CE2 PHE A 127     -24.358   1.522 -57.132  1.00 38.270          C  
ATOM   1835  CZ  PHE A 127     -23.106   2.035 -57.367  1.00 38.270          C  
ATOM   1836  H   PHE A 127     -24.194  -4.607 -56.572  1.00 32.950          H  
ATOM   1837  HA  PHE A 127     -22.000  -2.835 -56.035  1.00 32.750          H  
ATOM   1838 1HB  PHE A 127     -23.267  -2.619 -58.059  1.00 45.930          H  
ATOM   1839 2HB  PHE A 127     -24.755  -2.364 -57.187  1.00 45.930          H  
ATOM   1840  HD1 PHE A 127     -21.373  -0.845 -57.607  1.00 45.930          H  
ATOM   1841  HD2 PHE A 127     -25.536  -0.246 -56.864  1.00 45.930          H  
ATOM   1842  HE1 PHE A 127     -21.045   1.595 -57.727  1.00 45.930          H  
ATOM   1843  HE2 PHE A 127     -25.204   2.195 -57.003  1.00 45.930          H  
ATOM   1844  HZ  PHE A 127     -22.962   3.113 -57.425  1.00 45.930          H  
ATOM   1845  N   LEU A 128     -24.752  -2.146 -54.271  1.00 27.940          N  
ATOM   1846  CA  LEU A 128     -25.227  -1.546 -53.022  1.00 28.590          C  
ATOM   1847  C   LEU A 128     -26.473  -2.211 -52.435  1.00 28.990          C  
ATOM   1848  O   LEU A 128     -27.507  -2.341 -53.095  1.00 29.760          O  
ATOM   1849  CB  LEU A 128     -25.570  -0.057 -53.178  1.00 39.770          C  
ATOM   1850  CG  LEU A 128     -24.443   0.949 -53.463  1.00 39.770          C  
ATOM   1851  CD1 LEU A 128     -25.069   2.283 -53.795  1.00 39.770          C  
ATOM   1852  CD2 LEU A 128     -23.538   1.081 -52.241  1.00 39.770          C  
ATOM   1853  H   LEU A 128     -25.428  -2.617 -54.878  1.00 33.530          H  
ATOM   1854  HA  LEU A 128     -24.437  -1.654 -52.284  1.00 34.310          H  
ATOM   1855 1HB  LEU A 128     -26.303   0.036 -53.976  1.00 47.720          H  
ATOM   1856 2HB  LEU A 128     -26.039   0.249 -52.257  1.00 47.720          H  
ATOM   1857  HG  LEU A 128     -23.859   0.622 -54.312  1.00 47.720          H  
ATOM   1858 1HD1 LEU A 128     -24.285   3.004 -54.012  1.00 47.720          H  
ATOM   1859 2HD1 LEU A 128     -25.714   2.178 -54.662  1.00 47.720          H  
ATOM   1860 3HD1 LEU A 128     -25.660   2.628 -52.957  1.00 47.720          H  
ATOM   1861 1HD2 LEU A 128     -22.755   1.806 -52.457  1.00 47.720          H  
ATOM   1862 2HD2 LEU A 128     -24.123   1.420 -51.383  1.00 47.720          H  
ATOM   1863 3HD2 LEU A 128     -23.078   0.126 -52.008  1.00 47.720          H  
ATOM   1864  N   LYS A 129     -26.420  -2.490 -51.140  1.00 28.510          N  
ATOM   1865  CA  LYS A 129     -27.564  -3.010 -50.405  1.00 28.950          C  
ATOM   1866  C   LYS A 129     -28.031  -1.887 -49.495  1.00 29.240          C  
ATOM   1867  O   LYS A 129     -27.233  -1.008 -49.163  1.00 29.740          O  
ATOM   1868  CB  LYS A 129     -27.199  -4.252 -49.581  1.00 40.350          C  
ATOM   1869  CG  LYS A 129     -26.745  -5.437 -50.416  1.00 40.350          C  
ATOM   1870  CD  LYS A 129     -26.454  -6.677 -49.563  1.00 40.350          C  
ATOM   1871  CE  LYS A 129     -25.946  -7.854 -50.412  1.00 40.350          C  
ATOM   1872  NZ  LYS A 129     -25.616  -9.056 -49.572  1.00 40.350          N  
ATOM   1873  H   LYS A 129     -25.555  -2.333 -50.654  1.00 34.210          H  
ATOM   1874  HA  LYS A 129     -28.371  -3.255 -51.100  1.00 34.740          H  
ATOM   1875 1HB  LYS A 129     -26.408  -4.004 -48.878  1.00 48.420          H  
ATOM   1876 2HB  LYS A 129     -28.065  -4.567 -49.000  1.00 48.420          H  
ATOM   1877 1HG  LYS A 129     -27.503  -5.666 -51.161  1.00 48.420          H  
ATOM   1878 2HG  LYS A 129     -25.835  -5.158 -50.935  1.00 48.420          H  
ATOM   1879 1HD  LYS A 129     -25.703  -6.433 -48.815  1.00 48.420          H  
ATOM   1880 2HD  LYS A 129     -27.368  -6.984 -49.061  1.00 48.420          H  
ATOM   1881 1HE  LYS A 129     -26.708  -8.135 -51.123  1.00 48.420          H  
ATOM   1882 2HE  LYS A 129     -25.052  -7.540 -50.957  1.00 48.420          H  
ATOM   1883 1HZ  LYS A 129     -25.288  -9.806 -50.165  1.00 48.420          H  
ATOM   1884 2HZ  LYS A 129     -24.894  -8.825 -48.901  1.00 48.420          H  
ATOM   1885 3HZ  LYS A 129     -26.443  -9.359 -49.080  1.00 48.420          H  
ATOM   1886  N   ASP A 130     -29.287  -1.923 -49.056  1.00 29.020          N  
ATOM   1887  CA  ASP A 130     -29.807  -0.866 -48.189  1.00 29.370          C  
ATOM   1888  C   ASP A 130     -29.024  -0.713 -46.885  1.00 30.260          C  
ATOM   1889  O   ASP A 130     -28.858   0.398 -46.383  1.00 30.790          O  
ATOM   1890  CB  ASP A 130     -31.265  -1.141 -47.868  1.00 40.980          C  
ATOM   1891  CG  ASP A 130     -32.197  -0.981 -49.053  1.00 40.980          C  
ATOM   1892  OD1 ASP A 130     -31.810  -0.422 -50.051  1.00 40.980          O  
ATOM   1893  OD2 ASP A 130     -33.294  -1.451 -48.949  1.00 40.980          O  
ATOM   1894  H   ASP A 130     -29.909  -2.656 -49.374  1.00 34.820          H  
ATOM   1895  HA  ASP A 130     -29.751   0.080 -48.729  1.00 35.240          H  
ATOM   1896 1HB  ASP A 130     -31.368  -2.149 -47.479  1.00 49.170          H  
ATOM   1897 2HB  ASP A 130     -31.589  -0.448 -47.096  1.00 49.170          H  
ATOM   1898  N   HIS A 131     -28.541  -1.830 -46.338  1.00 30.520          N  
ATOM   1899  CA  HIS A 131     -27.776  -1.830 -45.091  1.00 31.420          C  
ATOM   1900  C   HIS A 131     -26.533  -0.956 -45.259  1.00 31.970          C  
ATOM   1901  O   HIS A 131     -26.246  -0.056 -44.452  1.00 32.610          O  
ATOM   1902  CB  HIS A 131     -27.344  -3.261 -44.763  1.00 43.630          C  
ATOM   1903  CG  HIS A 131     -26.676  -3.458 -43.462  1.00 43.630          C  
ATOM   1904  ND1 HIS A 131     -27.299  -4.070 -42.391  1.00 43.630          N  
ATOM   1905  CD2 HIS A 131     -25.457  -3.097 -43.029  1.00 43.630          C  
ATOM   1906  CE1 HIS A 131     -26.472  -4.073 -41.363  1.00 43.630          C  
ATOM   1907  NE2 HIS A 131     -25.361  -3.491 -41.725  1.00 43.630          N  
ATOM   1908  H   HIS A 131     -28.733  -2.704 -46.800  1.00 36.620          H  
ATOM   1909  HA  HIS A 131     -28.373  -1.435 -44.279  1.00 37.700          H  
ATOM   1910 1HB  HIS A 131     -28.223  -3.902 -44.776  1.00 52.350          H  
ATOM   1911 2HB  HIS A 131     -26.664  -3.609 -45.533  1.00 52.350          H  
ATOM   1912  HD1 HIS A 131     -27.929  -4.875 -42.472  1.00 52.350          H  
ATOM   1913  HD2 HIS A 131     -24.631  -2.577 -43.510  1.00 52.350          H  
ATOM   1914  HE1 HIS A 131     -26.766  -4.516 -40.414  1.00 52.350          H  
ATOM   1915  N   ARG A 132     -25.796  -1.249 -46.328  1.00 31.780          N  
ATOM   1916  CA  ARG A 132     -24.567  -0.568 -46.685  1.00 32.290          C  
ATOM   1917  C   ARG A 132     -24.824   0.917 -46.948  1.00 32.760          C  
ATOM   1918  O   ARG A 132     -24.041   1.771 -46.526  1.00 33.420          O  
ATOM   1919  CB  ARG A 132     -23.967  -1.242 -47.912  1.00 45.000          C  
ATOM   1920  CG  ARG A 132     -23.442  -2.663 -47.646  1.00 45.000          C  
ATOM   1921  CD  ARG A 132     -23.179  -3.427 -48.902  1.00 45.000          C  
ATOM   1922  NE  ARG A 132     -22.071  -2.905 -49.671  1.00 45.000          N  
ATOM   1923  CZ  ARG A 132     -21.791  -3.256 -50.952  1.00 45.000          C  
ATOM   1924  NH1 ARG A 132     -22.542  -4.124 -51.600  1.00 45.000          N  
ATOM   1925  NH2 ARG A 132     -20.753  -2.724 -51.564  1.00 45.000          N  
ATOM   1926  H   ARG A 132     -26.115  -2.005 -46.915  1.00 38.140          H  
ATOM   1927  HA  ARG A 132     -23.859  -0.664 -45.855  1.00 38.750          H  
ATOM   1928 1HB  ARG A 132     -24.718  -1.300 -48.694  1.00 54.000          H  
ATOM   1929 2HB  ARG A 132     -23.145  -0.639 -48.293  1.00 54.000          H  
ATOM   1930 1HG  ARG A 132     -22.502  -2.599 -47.084  1.00 54.000          H  
ATOM   1931 2HG  ARG A 132     -24.167  -3.217 -47.054  1.00 54.000          H  
ATOM   1932 1HD  ARG A 132     -22.973  -4.459 -48.660  1.00 54.000          H  
ATOM   1933 2HD  ARG A 132     -24.068  -3.383 -49.525  1.00 54.000          H  
ATOM   1934  HE  ARG A 132     -21.456  -2.238 -49.220  1.00 54.000          H  
ATOM   1935 1HH1 ARG A 132     -23.340  -4.551 -51.165  1.00 54.000          H  
ATOM   1936 2HH1 ARG A 132     -22.303  -4.392 -52.574  1.00 54.000          H  
ATOM   1937 1HH2 ARG A 132     -20.166  -2.056 -51.090  1.00 54.000          H  
ATOM   1938 2HH2 ARG A 132     -20.558  -2.979 -52.531  1.00 54.000          H  
ATOM   1939  N   ILE A 133     -25.954   1.227 -47.601  1.00 32.460          N  
ATOM   1940  CA  ILE A 133     -26.309   2.612 -47.897  1.00 32.870          C  
ATOM   1941  C   ILE A 133     -26.577   3.394 -46.619  1.00 32.440          C  
ATOM   1942  O   ILE A 133     -26.095   4.522 -46.489  1.00 31.780          O  
ATOM   1943  CB  ILE A 133     -27.538   2.697 -48.826  1.00 45.850          C  
ATOM   1944  CG1 ILE A 133     -27.147   2.151 -50.221  1.00 45.850          C  
ATOM   1945  CG2 ILE A 133     -28.029   4.171 -48.908  1.00 45.850          C  
ATOM   1946  CD1 ILE A 133     -28.318   1.864 -51.139  1.00 45.850          C  
ATOM   1947  H   ILE A 133     -26.540   0.464 -47.952  1.00 38.950          H  
ATOM   1948  HA  ILE A 133     -25.474   3.076 -48.409  1.00 39.440          H  
ATOM   1949  HB  ILE A 133     -28.330   2.068 -48.432  1.00 55.020          H  
ATOM   1950 1HG1 ILE A 133     -26.508   2.880 -50.706  1.00 55.020          H  
ATOM   1951 2HG1 ILE A 133     -26.584   1.234 -50.092  1.00 55.020          H  
ATOM   1952 1HG2 ILE A 133     -28.892   4.245 -49.559  1.00 55.020          H  
ATOM   1953 2HG2 ILE A 133     -28.315   4.537 -47.924  1.00 55.020          H  
ATOM   1954 3HG2 ILE A 133     -27.229   4.807 -49.298  1.00 55.020          H  
ATOM   1955 1HD1 ILE A 133     -27.960   1.489 -52.092  1.00 55.020          H  
ATOM   1956 2HD1 ILE A 133     -28.972   1.108 -50.695  1.00 55.020          H  
ATOM   1957 3HD1 ILE A 133     -28.893   2.764 -51.317  1.00 55.020          H  
ATOM   1958  N   SER A 134     -27.371   2.838 -45.701  1.00 32.890          N  
ATOM   1959  CA  SER A 134     -27.665   3.505 -44.437  1.00 32.630          C  
ATOM   1960  C   SER A 134     -26.400   3.707 -43.607  1.00 31.900          C  
ATOM   1961  O   SER A 134     -26.213   4.758 -42.973  1.00 32.030          O  
ATOM   1962  CB  SER A 134     -28.702   2.730 -43.675  1.00 45.790          C  
ATOM   1963  OG  SER A 134     -29.953   2.778 -44.310  1.00 45.790          O  
ATOM   1964  H   SER A 134     -27.800   1.924 -45.885  1.00 39.470          H  
ATOM   1965  HA  SER A 134     -28.092   4.483 -44.662  1.00 39.160          H  
ATOM   1966 1HB  SER A 134     -28.381   1.692 -43.601  1.00 54.940          H  
ATOM   1967 2HB  SER A 134     -28.778   3.112 -42.691  1.00 54.940          H  
ATOM   1968  HG  SER A 134     -30.545   2.292 -43.732  1.00 54.940          H  
ATOM   1969  N   THR A 135     -25.505   2.716 -43.643  1.00 31.210          N  
ATOM   1970  CA  THR A 135     -24.247   2.800 -42.926  1.00 30.510          C  
ATOM   1971  C   THR A 135     -23.453   3.981 -43.492  1.00 30.710          C  
ATOM   1972  O   THR A 135     -22.938   4.825 -42.736  1.00 30.180          O  
ATOM   1973  CB  THR A 135     -23.414   1.511 -43.113  1.00 42.990          C  
ATOM   1974  OG1 THR A 135     -24.135   0.382 -42.622  1.00 42.990          O  
ATOM   1975  CG2 THR A 135     -22.153   1.621 -42.324  1.00 42.990          C  
ATOM   1976  H   THR A 135     -25.726   1.857 -44.151  1.00 37.450          H  
ATOM   1977  HA  THR A 135     -24.443   2.966 -41.865  1.00 36.610          H  
ATOM   1978  HB  THR A 135     -23.184   1.361 -44.161  1.00 51.590          H  
ATOM   1979  HG1 THR A 135     -24.912   0.216 -43.206  1.00 51.590          H  
ATOM   1980 1HG2 THR A 135     -21.591   0.715 -42.432  1.00 51.590          H  
ATOM   1981 2HG2 THR A 135     -21.551   2.466 -42.654  1.00 51.590          H  
ATOM   1982 3HG2 THR A 135     -22.441   1.750 -41.302  1.00 51.590          H  
ATOM   1983  N   ALA A 136     -23.380   4.027 -44.840  1.00 31.530          N  
ATOM   1984  CA  ALA A 136     -22.696   5.071 -45.577  1.00 31.820          C  
ATOM   1985  C   ALA A 136     -23.315   6.432 -45.299  1.00 31.920          C  
ATOM   1986  O   ALA A 136     -22.610   7.432 -45.174  1.00 31.760          O  
ATOM   1987  CB  ALA A 136     -22.740   4.792 -47.064  1.00 44.430          C  
ATOM   1988  H   ALA A 136     -23.793   3.265 -45.382  1.00 37.840          H  
ATOM   1989  HA  ALA A 136     -21.662   5.064 -45.287  1.00 38.180          H  
ATOM   1990 1HB  ALA A 136     -22.192   5.569 -47.596  1.00 53.320          H  
ATOM   1991 2HB  ALA A 136     -22.284   3.823 -47.261  1.00 53.320          H  
ATOM   1992 3HB  ALA A 136     -23.769   4.780 -47.406  1.00 53.320          H  
ATOM   1993  N   ALA A 137     -24.642   6.500 -45.183  1.00 32.270          N  
ATOM   1994  CA  ALA A 137     -25.287   7.781 -44.952  1.00 32.480          C  
ATOM   1995  C   ALA A 137     -24.771   8.426 -43.678  1.00 31.640          C  
ATOM   1996  O   ALA A 137     -24.475   9.634 -43.666  1.00 31.620          O  
ATOM   1997  CB  ALA A 137     -26.793   7.601 -44.864  1.00 45.390          C  
ATOM   1998  H   ALA A 137     -25.203   5.663 -45.351  1.00 38.720          H  
ATOM   1999  HA  ALA A 137     -25.050   8.435 -45.789  1.00 38.980          H  
ATOM   2000 1HB  ALA A 137     -27.269   8.569 -44.713  1.00 54.470          H  
ATOM   2001 2HB  ALA A 137     -27.155   7.153 -45.789  1.00 54.470          H  
ATOM   2002 3HB  ALA A 137     -27.031   6.947 -44.028  1.00 54.470          H  
ATOM   2003  N   TYR A 138     -24.616   7.633 -42.611  1.00 31.010          N  
ATOM   2004  CA  TYR A 138     -24.085   8.201 -41.382  1.00 30.240          C  
ATOM   2005  C   TYR A 138     -22.663   8.706 -41.556  1.00 29.770          C  
ATOM   2006  O   TYR A 138     -22.348   9.840 -41.191  1.00 29.540          O  
ATOM   2007  CB  TYR A 138     -24.066   7.219 -40.218  1.00 42.640          C  
ATOM   2008  CG  TYR A 138     -23.431   7.873 -38.984  1.00 42.640          C  
ATOM   2009  CD1 TYR A 138     -24.174   8.679 -38.160  1.00 42.640          C  
ATOM   2010  CD2 TYR A 138     -22.082   7.716 -38.731  1.00 42.640          C  
ATOM   2011  CE1 TYR A 138     -23.562   9.313 -37.090  1.00 42.640          C  
ATOM   2012  CE2 TYR A 138     -21.486   8.347 -37.692  1.00 42.640          C  
ATOM   2013  CZ  TYR A 138     -22.216   9.151 -36.863  1.00 42.640          C  
ATOM   2014  OH  TYR A 138     -21.611   9.813 -35.802  1.00 42.640          O  
ATOM   2015  H   TYR A 138     -24.918   6.650 -42.669  1.00 37.210          H  
ATOM   2016  HA  TYR A 138     -24.705   9.053 -41.107  1.00 36.290          H  
ATOM   2017 1HB  TYR A 138     -25.064   6.888 -39.967  1.00 51.170          H  
ATOM   2018 2HB  TYR A 138     -23.483   6.352 -40.501  1.00 51.170          H  
ATOM   2019  HD1 TYR A 138     -25.238   8.826 -38.349  1.00 51.170          H  
ATOM   2020  HD2 TYR A 138     -21.489   7.100 -39.378  1.00 51.170          H  
ATOM   2021  HE1 TYR A 138     -24.148   9.960 -36.438  1.00 51.170          H  
ATOM   2022  HE2 TYR A 138     -20.422   8.217 -37.540  1.00 51.170          H  
ATOM   2023  HH  TYR A 138     -22.248  10.408 -35.390  1.00 51.170          H  
ATOM   2024  N   ILE A 139     -21.781   7.849 -42.076  1.00 29.720          N  
ATOM   2025  CA  ILE A 139     -20.366   8.234 -42.131  1.00 29.360          C  
ATOM   2026  C   ILE A 139     -20.101   9.359 -43.145  1.00 29.810          C  
ATOM   2027  O   ILE A 139     -19.172  10.145 -42.972  1.00 29.460          O  
ATOM   2028  CB  ILE A 139     -19.455   6.999 -42.358  1.00 41.250          C  
ATOM   2029  CG1 ILE A 139     -19.700   6.395 -43.723  1.00 41.250          C  
ATOM   2030  CG2 ILE A 139     -19.745   5.943 -41.245  1.00 41.250          C  
ATOM   2031  CD1 ILE A 139     -18.751   5.292 -44.140  1.00 41.250          C  
ATOM   2032  H   ILE A 139     -22.114   6.930 -42.398  1.00 35.660          H  
ATOM   2033  HA  ILE A 139     -20.093   8.624 -41.149  1.00 35.230          H  
ATOM   2034  HB  ILE A 139     -18.411   7.303 -42.299  1.00 49.500          H  
ATOM   2035 1HG1 ILE A 139     -20.688   6.022 -43.705  1.00 49.500          H  
ATOM   2036 2HG1 ILE A 139     -19.626   7.163 -44.478  1.00 49.500          H  
ATOM   2037 1HG2 ILE A 139     -19.111   5.089 -41.368  1.00 49.500          H  
ATOM   2038 2HG2 ILE A 139     -19.546   6.388 -40.274  1.00 49.500          H  
ATOM   2039 3HG2 ILE A 139     -20.785   5.629 -41.296  1.00 49.500          H  
ATOM   2040 1HD1 ILE A 139     -19.030   4.936 -45.131  1.00 49.500          H  
ATOM   2041 2HD1 ILE A 139     -17.735   5.682 -44.168  1.00 49.500          H  
ATOM   2042 3HD1 ILE A 139     -18.804   4.467 -43.453  1.00 49.500          H  
ATOM   2043  N   SER A 140     -20.914   9.432 -44.203  1.00 30.640          N  
ATOM   2044  CA  SER A 140     -20.835  10.498 -45.189  1.00 31.200          C  
ATOM   2045  C   SER A 140     -21.210  11.831 -44.543  1.00 31.130          C  
ATOM   2046  O   SER A 140     -20.531  12.852 -44.736  1.00 31.290          O  
ATOM   2047  CB  SER A 140     -21.748  10.195 -46.360  1.00 43.460          C  
ATOM   2048  OG  SER A 140     -21.692  11.210 -47.326  1.00 43.460          O  
ATOM   2049  H   SER A 140     -21.619   8.709 -44.343  1.00 36.770          H  
ATOM   2050  HA  SER A 140     -19.810  10.562 -45.550  1.00 37.440          H  
ATOM   2051 1HB  SER A 140     -21.458   9.245 -46.806  1.00 52.150          H  
ATOM   2052 2HB  SER A 140     -22.772  10.084 -45.999  1.00 52.150          H  
ATOM   2053  HG  SER A 140     -22.283  10.935 -48.029  1.00 52.150          H  
ATOM   2054  N   THR A 141     -22.306  11.816 -43.766  1.00 30.960          N  
ATOM   2055  CA  THR A 141     -22.812  12.982 -43.053  1.00 30.970          C  
ATOM   2056  C   THR A 141     -21.829  13.490 -41.990  1.00 30.270          C  
ATOM   2057  O   THR A 141     -21.576  14.697 -41.899  1.00 30.350          O  
ATOM   2058  CB  THR A 141     -24.158  12.651 -42.362  1.00 43.350          C  
ATOM   2059  OG1 THR A 141     -25.128  12.267 -43.348  1.00 43.350          O  
ATOM   2060  CG2 THR A 141     -24.680  13.875 -41.595  1.00 43.350          C  
ATOM   2061  H   THR A 141     -22.853  10.957 -43.707  1.00 37.150          H  
ATOM   2062  HA  THR A 141     -22.981  13.778 -43.775  1.00 37.160          H  
ATOM   2063  HB  THR A 141     -24.017  11.824 -41.676  1.00 52.020          H  
ATOM   2064  HG1 THR A 141     -24.904  11.365 -43.678  1.00 52.020          H  
ATOM   2065 1HG2 THR A 141     -25.625  13.620 -41.122  1.00 52.020          H  
ATOM   2066 2HG2 THR A 141     -23.970  14.178 -40.827  1.00 52.020          H  
ATOM   2067 3HG2 THR A 141     -24.830  14.697 -42.289  1.00 52.020          H  
ATOM   2068  N   PHE A 142     -21.280  12.570 -41.189  1.00 29.640          N  
ATOM   2069  CA  PHE A 142     -20.361  12.905 -40.106  1.00 29.000          C  
ATOM   2070  C   PHE A 142     -18.900  12.695 -40.491  1.00 28.750          C  
ATOM   2071  O   PHE A 142     -18.327  11.611 -40.324  1.00 28.120          O  
ATOM   2072  CB  PHE A 142     -20.743  12.099 -38.871  1.00 40.860          C  
ATOM   2073  CG  PHE A 142     -22.069  12.539 -38.323  1.00 40.860          C  
ATOM   2074  CD1 PHE A 142     -23.250  12.007 -38.793  1.00 40.860          C  
ATOM   2075  CD2 PHE A 142     -22.134  13.500 -37.337  1.00 40.860          C  
ATOM   2076  CE1 PHE A 142     -24.464  12.414 -38.303  1.00 40.860          C  
ATOM   2077  CE2 PHE A 142     -23.351  13.914 -36.838  1.00 40.860          C  
ATOM   2078  CZ  PHE A 142     -24.517  13.368 -37.326  1.00 40.860          C  
ATOM   2079  H   PHE A 142     -21.546  11.590 -41.316  1.00 35.570          H  
ATOM   2080  HA  PHE A 142     -20.494  13.960 -39.869  1.00 34.800          H  
ATOM   2081 1HB  PHE A 142     -20.813  11.039 -39.138  1.00 49.030          H  
ATOM   2082 2HB  PHE A 142     -19.995  12.200 -38.099  1.00 49.030          H  
ATOM   2083  HD1 PHE A 142     -23.216  11.250 -39.561  1.00 49.030          H  
ATOM   2084  HD2 PHE A 142     -21.209  13.934 -36.952  1.00 49.030          H  
ATOM   2085  HE1 PHE A 142     -25.385  11.977 -38.692  1.00 49.030          H  
ATOM   2086  HE2 PHE A 142     -23.391  14.678 -36.058  1.00 49.030          H  
ATOM   2087  HZ  PHE A 142     -25.479  13.696 -36.935  1.00 49.030          H  
ATOM   2088  N   LYS A 143     -18.292  13.776 -40.955  1.00 29.280          N  
ATOM   2089  CA  LYS A 143     -16.961  13.737 -41.527  1.00 29.150          C  
ATOM   2090  C   LYS A 143     -15.902  13.259 -40.560  1.00 28.700          C  
ATOM   2091  O   LYS A 143     -15.832  13.687 -39.410  1.00 28.670          O  
ATOM   2092  CB  LYS A 143     -16.572  15.122 -42.056  1.00 40.860          C  
ATOM   2093  CG  LYS A 143     -17.486  15.668 -43.176  1.00 40.860          C  
ATOM   2094  CD  LYS A 143     -17.417  14.821 -44.454  1.00 40.860          C  
ATOM   2095  CE  LYS A 143     -18.202  15.443 -45.608  1.00 40.860          C  
ATOM   2096  NZ  LYS A 143     -19.671  15.443 -45.342  1.00 40.860          N  
ATOM   2097  H   LYS A 143     -18.815  14.641 -40.982  1.00 35.140          H  
ATOM   2098  HA  LYS A 143     -16.971  13.029 -42.354  1.00 34.980          H  
ATOM   2099 1HB  LYS A 143     -16.587  15.838 -41.235  1.00 49.030          H  
ATOM   2100 2HB  LYS A 143     -15.550  15.088 -42.438  1.00 49.030          H  
ATOM   2101 1HG  LYS A 143     -18.515  15.683 -42.818  1.00 49.030          H  
ATOM   2102 2HG  LYS A 143     -17.190  16.689 -43.412  1.00 49.030          H  
ATOM   2103 1HD  LYS A 143     -16.379  14.682 -44.756  1.00 49.030          H  
ATOM   2104 2HD  LYS A 143     -17.863  13.841 -44.268  1.00 49.030          H  
ATOM   2105 1HE  LYS A 143     -17.870  16.466 -45.774  1.00 49.030          H  
ATOM   2106 2HE  LYS A 143     -18.013  14.859 -46.508  1.00 49.030          H  
ATOM   2107 1HZ  LYS A 143     -20.165  15.833 -46.126  1.00 49.030          H  
ATOM   2108 2HZ  LYS A 143     -19.986  14.464 -45.188  1.00 49.030          H  
ATOM   2109 3HZ  LYS A 143     -19.873  15.985 -44.519  1.00 49.030          H  
ATOM   2110  N   ASN A 144     -15.038  12.396 -41.086  1.00 28.440          N  
ATOM   2111  CA  ASN A 144     -13.916  11.753 -40.411  1.00 28.070          C  
ATOM   2112  C   ASN A 144     -14.310  10.698 -39.375  1.00 27.540          C  
ATOM   2113  O   ASN A 144     -13.438  10.187 -38.668  1.00 27.310          O  
ATOM   2114  CB  ASN A 144     -13.019  12.791 -39.759  1.00 39.450          C  
ATOM   2115  CG  ASN A 144     -12.439  13.755 -40.748  1.00 39.450          C  
ATOM   2116  OD1 ASN A 144     -12.045  13.366 -41.857  1.00 39.450          O  
ATOM   2117  ND2 ASN A 144     -12.369  15.004 -40.378  1.00 39.450          N  
ATOM   2118  H   ASN A 144     -15.194  12.140 -42.053  1.00 34.130          H  
ATOM   2119  HA  ASN A 144     -13.329  11.236 -41.171  1.00 33.680          H  
ATOM   2120 1HB  ASN A 144     -13.535  13.340 -38.985  1.00 47.340          H  
ATOM   2121 2HB  ASN A 144     -12.212  12.273 -39.273  1.00 47.340          H  
ATOM   2122 1HD2 ASN A 144     -11.983  15.690 -40.994  1.00 47.340          H  
ATOM   2123 2HD2 ASN A 144     -12.696  15.282 -39.475  1.00 47.340          H  
ATOM   2124  N   TRP A 145     -15.590  10.316 -39.316  1.00 27.420          N  
ATOM   2125  CA  TRP A 145     -16.045   9.219 -38.462  1.00 26.990          C  
ATOM   2126  C   TRP A 145     -16.363   7.921 -39.258  1.00 26.520          C  
ATOM   2127  O   TRP A 145     -17.543   7.630 -39.426  1.00 26.460          O  
ATOM   2128  CB  TRP A 145     -17.278   9.667 -37.683  1.00 37.960          C  
ATOM   2129  CG  TRP A 145     -16.967  10.805 -36.766  1.00 37.960          C  
ATOM   2130  CD1 TRP A 145     -17.200  12.127 -36.991  1.00 37.960          C  
ATOM   2131  CD2 TRP A 145     -16.322  10.726 -35.480  1.00 37.960          C  
ATOM   2132  NE1 TRP A 145     -16.756  12.874 -35.927  1.00 37.960          N  
ATOM   2133  CE2 TRP A 145     -16.210  12.030 -34.996  1.00 37.960          C  
ATOM   2134  CE3 TRP A 145     -15.834   9.675 -34.717  1.00 37.960          C  
ATOM   2135  CZ2 TRP A 145     -15.621  12.309 -33.777  1.00 37.960          C  
ATOM   2136  CZ3 TRP A 145     -15.254   9.955 -33.510  1.00 37.960          C  
ATOM   2137  CH2 TRP A 145     -15.142  11.237 -33.046  1.00 37.960          C  
ATOM   2138  H   TRP A 145     -16.298  10.804 -39.878  1.00 32.900          H  
ATOM   2139  HA  TRP A 145     -15.269   9.016 -37.731  1.00 32.390          H  
ATOM   2140 1HB  TRP A 145     -18.060   9.983 -38.375  1.00 45.550          H  
ATOM   2141 2HB  TRP A 145     -17.670   8.840 -37.092  1.00 45.550          H  
ATOM   2142  HD1 TRP A 145     -17.660  12.534 -37.884  1.00 45.550          H  
ATOM   2143  HE1 TRP A 145     -16.810  13.883 -35.856  1.00 45.550          H  
ATOM   2144  HE3 TRP A 145     -15.914   8.649 -35.070  1.00 45.550          H  
ATOM   2145  HZ2 TRP A 145     -15.526  13.325 -33.398  1.00 45.550          H  
ATOM   2146  HZ3 TRP A 145     -14.891   9.127 -32.937  1.00 45.550          H  
ATOM   2147  HH2 TRP A 145     -14.670  11.416 -32.085  1.00 45.550          H  
ATOM   2148  N   PRO A 146     -15.375   7.128 -39.756  1.00 26.260          N  
ATOM   2149  CA  PRO A 146     -15.546   5.954 -40.616  1.00 25.820          C  
ATOM   2150  C   PRO A 146     -16.141   4.751 -39.898  1.00 25.410          C  
ATOM   2151  O   PRO A 146     -16.017   4.633 -38.678  1.00 25.360          O  
ATOM   2152  CB  PRO A 146     -14.114   5.629 -41.042  1.00 38.730          C  
ATOM   2153  CG  PRO A 146     -13.267   6.132 -39.905  1.00 38.730          C  
ATOM   2154  CD  PRO A 146     -13.961   7.383 -39.432  1.00 38.730          C  
ATOM   2155  HA  PRO A 146     -16.166   6.228 -41.483  1.00 30.980          H  
ATOM   2156 1HB  PRO A 146     -14.010   4.545 -41.201  1.00 46.480          H  
ATOM   2157 2HB  PRO A 146     -13.883   6.121 -41.996  1.00 46.480          H  
ATOM   2158 1HG  PRO A 146     -13.209   5.367 -39.113  1.00 46.480          H  
ATOM   2159 2HG  PRO A 146     -12.235   6.316 -40.244  1.00 46.480          H  
ATOM   2160 1HD  PRO A 146     -13.798   7.517 -38.357  1.00 46.480          H  
ATOM   2161 2HD  PRO A 146     -13.574   8.202 -40.028  1.00 46.480          H  
ATOM   2162  N   PHE A 147     -16.722   3.847 -40.687  1.00 25.180          N  
ATOM   2163  CA  PHE A 147     -17.299   2.580 -40.248  1.00 24.830          C  
ATOM   2164  C   PHE A 147     -17.809   1.813 -41.462  1.00 24.430          C  
ATOM   2165  O   PHE A 147     -17.949   2.380 -42.545  1.00 24.770          O  
ATOM   2166  CB  PHE A 147     -18.432   2.825 -39.241  1.00 34.900          C  
ATOM   2167  CG  PHE A 147     -19.187   1.615 -38.804  1.00 34.900          C  
ATOM   2168  CD1 PHE A 147     -18.683   0.699 -37.917  1.00 34.900          C  
ATOM   2169  CD2 PHE A 147     -20.436   1.425 -39.285  1.00 34.900          C  
ATOM   2170  CE1 PHE A 147     -19.446  -0.383 -37.530  1.00 34.900          C  
ATOM   2171  CE2 PHE A 147     -21.203   0.366 -38.911  1.00 34.900          C  
ATOM   2172  CZ  PHE A 147     -20.709  -0.542 -38.030  1.00 34.900          C  
ATOM   2173  H   PHE A 147     -16.773   4.050 -41.676  1.00 30.220          H  
ATOM   2174  HA  PHE A 147     -16.522   1.985 -39.767  1.00 29.800          H  
ATOM   2175 1HB  PHE A 147     -18.028   3.291 -38.347  1.00 41.880          H  
ATOM   2176 2HB  PHE A 147     -19.143   3.521 -39.660  1.00 41.880          H  
ATOM   2177  HD1 PHE A 147     -17.678   0.834 -37.513  1.00 41.880          H  
ATOM   2178  HD2 PHE A 147     -20.816   2.157 -39.973  1.00 41.880          H  
ATOM   2179  HE1 PHE A 147     -19.045  -1.110 -36.824  1.00 41.880          H  
ATOM   2180  HE2 PHE A 147     -22.211   0.244 -39.313  1.00 41.880          H  
ATOM   2181  HZ  PHE A 147     -21.311  -1.392 -37.726  1.00 41.880          H  
ATOM   2182  N   ALA A 148     -18.054   0.521 -41.306  1.00 23.780          N  
ATOM   2183  CA  ALA A 148     -18.648  -0.263 -42.373  1.00 23.380          C  
ATOM   2184  C   ALA A 148     -19.414  -1.432 -41.800  1.00 23.450          C  
ATOM   2185  O   ALA A 148     -19.019  -2.019 -40.792  1.00 23.790          O  
ATOM   2186  CB  ALA A 148     -17.587  -0.769 -43.328  1.00 32.890          C  
ATOM   2187  H   ALA A 148     -17.871   0.082 -40.412  1.00 28.540          H  
ATOM   2188  HA  ALA A 148     -19.345   0.371 -42.917  1.00 28.060          H  
ATOM   2189 1HB  ALA A 148     -18.061  -1.342 -44.128  1.00 39.470          H  
ATOM   2190 2HB  ALA A 148     -17.049   0.078 -43.758  1.00 39.470          H  
ATOM   2191 3HB  ALA A 148     -16.890  -1.408 -42.791  1.00 39.470          H  
ATOM   2192  N   ALA A 149     -20.453  -1.839 -42.513  1.00 23.200          N  
ATOM   2193  CA  ALA A 149     -21.250  -2.980 -42.121  1.00 23.300          C  
ATOM   2194  C   ALA A 149     -21.914  -3.577 -43.347  1.00 22.850          C  
ATOM   2195  O   ALA A 149     -22.086  -2.900 -44.365  1.00 22.630          O  
ATOM   2196  CB  ALA A 149     -22.272  -2.561 -41.081  1.00 32.580          C  
ATOM   2197  H   ALA A 149     -20.710  -1.331 -43.347  1.00 27.840          H  
ATOM   2198  HA  ALA A 149     -20.592  -3.736 -41.694  1.00 27.960          H  
ATOM   2199 1HB  ALA A 149     -22.853  -3.427 -40.780  1.00 39.100          H  
ATOM   2200 2HB  ALA A 149     -21.759  -2.161 -40.222  1.00 39.100          H  
ATOM   2201 3HB  ALA A 149     -22.936  -1.802 -41.497  1.00 39.100          H  
ATOM   2202  N   TYR A 150     -22.272  -4.856 -43.258  1.00 22.780          N  
ATOM   2203  CA  TYR A 150     -22.923  -5.542 -44.365  1.00 22.420          C  
ATOM   2204  C   TYR A 150     -24.226  -6.208 -43.947  1.00 22.010          C  
ATOM   2205  O   TYR A 150     -24.382  -6.648 -42.807  1.00 22.090          O  
ATOM   2206  CB  TYR A 150     -21.929  -6.540 -44.967  1.00 31.530          C  
ATOM   2207  CG  TYR A 150     -20.693  -5.826 -45.519  1.00 31.530          C  
ATOM   2208  CD1 TYR A 150     -19.603  -5.544 -44.690  1.00 31.530          C  
ATOM   2209  CD2 TYR A 150     -20.663  -5.433 -46.842  1.00 31.530          C  
ATOM   2210  CE1 TYR A 150     -18.512  -4.867 -45.191  1.00 31.530          C  
ATOM   2211  CE2 TYR A 150     -19.573  -4.760 -47.344  1.00 31.530          C  
ATOM   2212  CZ  TYR A 150     -18.502  -4.472 -46.524  1.00 31.530          C  
ATOM   2213  OH  TYR A 150     -17.417  -3.795 -47.031  1.00 31.530          O  
ATOM   2214  H   TYR A 150     -22.105  -5.359 -42.398  1.00 27.340          H  
ATOM   2215  HA  TYR A 150     -23.166  -4.806 -45.129  1.00 26.900          H  
ATOM   2216 1HB  TYR A 150     -21.610  -7.254 -44.206  1.00 37.840          H  
ATOM   2217 2HB  TYR A 150     -22.403  -7.097 -45.772  1.00 37.840          H  
ATOM   2218  HD1 TYR A 150     -19.619  -5.848 -43.644  1.00 37.840          H  
ATOM   2219  HD2 TYR A 150     -21.502  -5.654 -47.486  1.00 37.840          H  
ATOM   2220  HE1 TYR A 150     -17.667  -4.639 -44.542  1.00 37.840          H  
ATOM   2221  HE2 TYR A 150     -19.557  -4.450 -48.387  1.00 37.840          H  
ATOM   2222  HH  TYR A 150     -16.759  -3.680 -46.341  1.00 37.840          H  
ATOM   2223  N   CYS A 151     -25.155  -6.285 -44.896  1.00 21.670          N  
ATOM   2224  CA  CYS A 151     -26.467  -6.885 -44.669  1.00 21.440          C  
ATOM   2225  C   CYS A 151     -26.424  -8.364 -44.377  1.00 21.180          C  
ATOM   2226  O   CYS A 151     -25.775  -9.124 -45.103  1.00 20.980          O  
ATOM   2227  CB  CYS A 151     -27.376  -6.710 -45.877  1.00 30.110          C  
ATOM   2228  SG  CYS A 151     -29.044  -7.358 -45.629  1.00 30.110          S  
ATOM   2229  H   CYS A 151     -24.935  -5.898 -45.798  1.00 26.000          H  
ATOM   2230  HA  CYS A 151     -26.917  -6.392 -43.817  1.00 25.730          H  
ATOM   2231 1HB  CYS A 151     -27.450  -5.684 -46.162  1.00 36.130          H  
ATOM   2232 2HB  CYS A 151     -26.945  -7.245 -46.708  1.00 36.130          H  
ATOM   2233  HG  CYS A 151     -29.218  -6.850 -44.399  1.00 36.130          H  
ATOM   2234  N   THR A 152     -27.134  -8.769 -43.329  1.00 21.240          N  
ATOM   2235  CA  THR A 152     -27.253 -10.184 -42.996  1.00 21.080          C  
ATOM   2236  C   THR A 152     -28.731 -10.592 -42.921  1.00 21.380          C  
ATOM   2237  O   THR A 152     -29.344 -10.485 -41.840  1.00 21.830          O  
ATOM   2238  CB  THR A 152     -26.557 -10.507 -41.646  1.00 29.580          C  
ATOM   2239  OG1 THR A 152     -25.178 -10.127 -41.711  1.00 29.580          O  
ATOM   2240  CG2 THR A 152     -26.646 -11.999 -41.359  1.00 29.580          C  
ATOM   2241  H   THR A 152     -27.648  -8.059 -42.797  1.00 25.490          H  
ATOM   2242  HA  THR A 152     -26.744 -10.767 -43.755  1.00 25.300          H  
ATOM   2243  HB  THR A 152     -27.041  -9.955 -40.844  1.00 35.490          H  
ATOM   2244  HG1 THR A 152     -25.113  -9.165 -41.777  1.00 35.490          H  
ATOM   2245 1HG2 THR A 152     -26.147 -12.212 -40.417  1.00 35.490          H  
ATOM   2246 2HG2 THR A 152     -27.675 -12.310 -41.293  1.00 35.490          H  
ATOM   2247 3HG2 THR A 152     -26.155 -12.554 -42.160  1.00 35.490          H  
ATOM   2248  N   PRO A 153     -29.340 -11.050 -44.043  1.00 21.260          N  
ATOM   2249  CA  PRO A 153     -30.729 -11.478 -44.154  1.00 21.630          C  
ATOM   2250  C   PRO A 153     -31.076 -12.532 -43.118  1.00 22.270          C  
ATOM   2251  O   PRO A 153     -32.170 -12.522 -42.557  1.00 22.640          O  
ATOM   2252  CB  PRO A 153     -30.787 -12.057 -45.571  1.00 32.450          C  
ATOM   2253  CG  PRO A 153     -29.722 -11.304 -46.325  1.00 32.450          C  
ATOM   2254  CD  PRO A 153     -28.597 -11.139 -45.323  1.00 32.450          C  
ATOM   2255  HA  PRO A 153     -31.384 -10.600 -44.054  1.00 25.960          H  
ATOM   2256 1HB  PRO A 153     -30.597 -13.145 -45.539  1.00 38.930          H  
ATOM   2257 2HB  PRO A 153     -31.790 -11.915 -45.993  1.00 38.930          H  
ATOM   2258 1HG  PRO A 153     -29.414 -11.869 -47.218  1.00 38.930          H  
ATOM   2259 2HG  PRO A 153     -30.116 -10.339 -46.678  1.00 38.930          H  
ATOM   2260 1HD  PRO A 153     -27.933 -12.023 -45.334  1.00 38.930          H  
ATOM   2261 2HD  PRO A 153     -28.066 -10.222 -45.555  1.00 38.930          H  
ATOM   2262  N   GLU A 154     -30.089 -13.391 -42.804  1.00 22.480          N  
ATOM   2263  CA  GLU A 154     -30.254 -14.464 -41.840  1.00 23.190          C  
ATOM   2264  C   GLU A 154     -30.665 -13.969 -40.460  1.00 23.450          C  
ATOM   2265  O   GLU A 154     -31.270 -14.716 -39.688  1.00 24.040          O  
ATOM   2266  CB  GLU A 154     -28.973 -15.292 -41.727  1.00 32.180          C  
ATOM   2267  CG  GLU A 154     -28.598 -16.099 -42.991  1.00 32.180          C  
ATOM   2268  CD  GLU A 154     -27.806 -15.313 -44.017  1.00 32.180          C  
ATOM   2269  OE1 GLU A 154     -27.792 -14.106 -43.939  1.00 32.180          O  
ATOM   2270  OE2 GLU A 154     -27.224 -15.925 -44.878  1.00 32.180          O  
ATOM   2271  H   GLU A 154     -29.209 -13.370 -43.324  1.00 26.980          H  
ATOM   2272  HA  GLU A 154     -31.049 -15.118 -42.200  1.00 27.830          H  
ATOM   2273 1HB  GLU A 154     -28.138 -14.645 -41.484  1.00 38.620          H  
ATOM   2274 2HB  GLU A 154     -29.074 -16.003 -40.907  1.00 38.620          H  
ATOM   2275 1HG  GLU A 154     -28.013 -16.966 -42.690  1.00 38.620          H  
ATOM   2276 2HG  GLU A 154     -29.515 -16.457 -43.453  1.00 38.620          H  
ATOM   2277  N   ARG A 155     -30.313 -12.725 -40.126  1.00 23.060          N  
ATOM   2278  CA  ARG A 155     -30.666 -12.193 -38.833  1.00 23.370          C  
ATOM   2279  C   ARG A 155     -31.983 -11.453 -38.937  1.00 23.360          C  
ATOM   2280  O   ARG A 155     -32.841 -11.580 -38.068  1.00 23.940          O  
ATOM   2281  CB  ARG A 155     -29.567 -11.296 -38.287  1.00 32.590          C  
ATOM   2282  CG  ARG A 155     -28.251 -12.012 -37.946  1.00 32.590          C  
ATOM   2283  CD  ARG A 155     -28.387 -12.978 -36.799  1.00 32.590          C  
ATOM   2284  NE  ARG A 155     -27.092 -13.526 -36.412  1.00 32.590          N  
ATOM   2285  CZ  ARG A 155     -26.891 -14.493 -35.482  1.00 32.590          C  
ATOM   2286  NH1 ARG A 155     -27.907 -15.039 -34.827  1.00 32.590          N  
ATOM   2287  NH2 ARG A 155     -25.652 -14.897 -35.225  1.00 32.590          N  
ATOM   2288  H   ARG A 155     -29.829 -12.141 -40.803  1.00 27.670          H  
ATOM   2289  HA  ARG A 155     -30.806 -13.016 -38.135  1.00 28.040          H  
ATOM   2290 1HB  ARG A 155     -29.337 -10.525 -39.024  1.00 39.110          H  
ATOM   2291 2HB  ARG A 155     -29.919 -10.795 -37.386  1.00 39.110          H  
ATOM   2292 1HG  ARG A 155     -27.942 -12.596 -38.805  1.00 39.110          H  
ATOM   2293 2HG  ARG A 155     -27.480 -11.284 -37.704  1.00 39.110          H  
ATOM   2294 1HD  ARG A 155     -28.828 -12.476 -35.937  1.00 39.110          H  
ATOM   2295 2HD  ARG A 155     -29.019 -13.814 -37.096  1.00 39.110          H  
ATOM   2296  HE  ARG A 155     -26.276 -13.152 -36.876  1.00 39.110          H  
ATOM   2297 1HH1 ARG A 155     -28.886 -14.755 -35.010  1.00 39.110          H  
ATOM   2298 2HH1 ARG A 155     -27.738 -15.755 -34.142  1.00 39.110          H  
ATOM   2299 1HH2 ARG A 155     -24.872 -14.487 -35.721  1.00 39.110          H  
ATOM   2300 2HH2 ARG A 155     -25.486 -15.616 -34.536  1.00 39.110          H  
ATOM   2301  N   MET A 156     -32.205 -10.706 -40.017  1.00 22.790          N  
ATOM   2302  CA  MET A 156     -33.475  -9.975 -40.089  1.00 22.800          C  
ATOM   2303  C   MET A 156     -34.640 -10.981 -40.055  1.00 23.460          C  
ATOM   2304  O   MET A 156     -35.676 -10.757 -39.413  1.00 23.920          O  
ATOM   2305  CB  MET A 156     -33.542  -9.068 -41.324  1.00 31.920          C  
ATOM   2306  CG  MET A 156     -34.793  -8.168 -41.350  1.00 31.920          C  
ATOM   2307  SD  MET A 156     -34.808  -6.943 -42.702  1.00 31.920          S  
ATOM   2308  CE  MET A 156     -36.432  -6.193 -42.471  1.00 31.920          C  
ATOM   2309  H   MET A 156     -31.482 -10.640 -40.743  1.00 27.350          H  
ATOM   2310  HA  MET A 156     -33.563  -9.343 -39.208  1.00 27.360          H  
ATOM   2311 1HB  MET A 156     -32.661  -8.435 -41.359  1.00 38.300          H  
ATOM   2312 2HB  MET A 156     -33.539  -9.688 -42.224  1.00 38.300          H  
ATOM   2313 1HG  MET A 156     -35.684  -8.788 -41.440  1.00 38.300          H  
ATOM   2314 2HG  MET A 156     -34.850  -7.627 -40.405  1.00 38.300          H  
ATOM   2315 1HE  MET A 156     -36.592  -5.426 -43.214  1.00 38.300          H  
ATOM   2316 2HE  MET A 156     -37.192  -6.954 -42.584  1.00 38.300          H  
ATOM   2317 3HE  MET A 156     -36.502  -5.756 -41.473  1.00 38.300          H  
ATOM   2318  N   ALA A 157     -34.400 -12.134 -40.691  1.00 23.580          N  
ATOM   2319  CA  ALA A 157     -35.300 -13.267 -40.834  1.00 24.240          C  
ATOM   2320  C   ALA A 157     -35.739 -13.877 -39.511  1.00 24.990          C  
ATOM   2321  O   ALA A 157     -36.743 -14.586 -39.479  1.00 25.580          O  
ATOM   2322  CB  ALA A 157     -34.625 -14.349 -41.653  1.00 33.670          C  
ATOM   2323  H   ALA A 157     -33.508 -12.216 -41.192  1.00 28.300          H  
ATOM   2324  HA  ALA A 157     -36.189 -12.916 -41.358  1.00 29.090          H  
ATOM   2325 1HB  ALA A 157     -35.313 -15.182 -41.794  1.00 40.410          H  
ATOM   2326 2HB  ALA A 157     -34.338 -13.946 -42.621  1.00 40.410          H  
ATOM   2327 3HB  ALA A 157     -33.735 -14.695 -41.124  1.00 40.410          H  
ATOM   2328  N   GLU A 158     -35.010 -13.635 -38.416  1.00 25.020          N  
ATOM   2329  CA  GLU A 158     -35.345 -14.238 -37.129  1.00 25.780          C  
ATOM   2330  C   GLU A 158     -36.739 -13.834 -36.685  1.00 26.010          C  
ATOM   2331  O   GLU A 158     -37.418 -14.606 -36.010  1.00 26.720          O  
ATOM   2332  CB  GLU A 158     -34.301 -13.890 -36.065  1.00 35.790          C  
ATOM   2333  CG  GLU A 158     -32.950 -14.589 -36.289  1.00 35.790          C  
ATOM   2334  CD  GLU A 158     -31.865 -14.221 -35.289  1.00 35.790          C  
ATOM   2335  OE1 GLU A 158     -32.080 -13.349 -34.487  1.00 35.790          O  
ATOM   2336  OE2 GLU A 158     -30.814 -14.829 -35.345  1.00 35.790          O  
ATOM   2337  H   GLU A 158     -34.212 -12.996 -38.458  1.00 30.020          H  
ATOM   2338  HA  GLU A 158     -35.338 -15.321 -37.254  1.00 30.940          H  
ATOM   2339 1HB  GLU A 158     -34.127 -12.813 -36.064  1.00 42.950          H  
ATOM   2340 2HB  GLU A 158     -34.674 -14.165 -35.077  1.00 42.950          H  
ATOM   2341 1HG  GLU A 158     -33.111 -15.665 -36.244  1.00 42.950          H  
ATOM   2342 2HG  GLU A 158     -32.607 -14.354 -37.293  1.00 42.950          H  
ATOM   2343  N   ALA A 159     -37.209 -12.660 -37.123  1.00 25.470          N  
ATOM   2344  CA  ALA A 159     -38.530 -12.157 -36.770  1.00 25.720          C  
ATOM   2345  C   ALA A 159     -39.628 -13.117 -37.225  1.00 26.100          C  
ATOM   2346  O   ALA A 159     -40.738 -13.085 -36.709  1.00 26.780          O  
ATOM   2347  CB  ALA A 159     -38.754 -10.809 -37.384  1.00 35.910          C  
ATOM   2348  H   ALA A 159     -36.615 -12.054 -37.702  1.00 30.560          H  
ATOM   2349  HA  ALA A 159     -38.582 -12.052 -35.693  1.00 30.860          H  
ATOM   2350 1HB  ALA A 159     -39.738 -10.430 -37.094  1.00 43.090          H  
ATOM   2351 2HB  ALA A 159     -37.985 -10.134 -37.028  1.00 43.090          H  
ATOM   2352 3HB  ALA A 159     -38.694 -10.905 -38.462  1.00 43.090          H  
ATOM   2353  N   ALA A 160     -39.331 -13.995 -38.183  1.00 25.740          N  
ATOM   2354  CA  ALA A 160     -40.285 -14.965 -38.690  1.00 26.110          C  
ATOM   2355  C   ALA A 160     -40.784 -15.886 -37.572  1.00 26.930          C  
ATOM   2356  O   ALA A 160     -41.850 -16.492 -37.685  1.00 27.600          O  
ATOM   2357  CB  ALA A 160     -39.641 -15.790 -39.787  1.00 36.410          C  
ATOM   2358  H   ALA A 160     -38.383 -14.018 -38.570  1.00 30.890          H  
ATOM   2359  HA  ALA A 160     -41.141 -14.424 -39.092  1.00 31.330          H  
ATOM   2360 1HB  ALA A 160     -40.362 -16.502 -40.181  1.00 43.690          H  
ATOM   2361 2HB  ALA A 160     -39.303 -15.130 -40.585  1.00 43.690          H  
ATOM   2362 3HB  ALA A 160     -38.785 -16.325 -39.374  1.00 43.690          H  
ATOM   2363  N   ALA A 161     -39.981 -16.037 -36.516  1.00 26.980          N  
ATOM   2364  CA  ALA A 161     -40.287 -16.883 -35.374  1.00 27.800          C  
ATOM   2365  C   ALA A 161     -41.164 -16.178 -34.334  1.00 28.460          C  
ATOM   2366  O   ALA A 161     -41.499 -16.769 -33.303  1.00 29.200          O  
ATOM   2367  CB  ALA A 161     -38.997 -17.332 -34.715  1.00 38.590          C  
ATOM   2368  H   ALA A 161     -39.109 -15.500 -36.482  1.00 32.380          H  
ATOM   2369  HA  ALA A 161     -40.832 -17.753 -35.737  1.00 33.360          H  
ATOM   2370 1HB  ALA A 161     -39.223 -17.989 -33.879  1.00 46.310          H  
ATOM   2371 2HB  ALA A 161     -38.384 -17.861 -35.441  1.00 46.310          H  
ATOM   2372 3HB  ALA A 161     -38.457 -16.460 -34.356  1.00 46.310          H  
ATOM   2373  N   TYR A 162     -41.500 -14.914 -34.572  1.00 28.260          N  
ATOM   2374  CA  TYR A 162     -42.255 -14.111 -33.628  1.00 28.890          C  
ATOM   2375  C   TYR A 162     -43.559 -13.595 -34.232  1.00 29.290          C  
ATOM   2376  O   TYR A 162     -43.855 -13.813 -35.405  1.00 30.030          O  
ATOM   2377  CB  TYR A 162     -41.370 -12.957 -33.152  1.00 40.190          C  
ATOM   2378  CG  TYR A 162     -40.117 -13.446 -32.444  1.00 40.190          C  
ATOM   2379  CD1 TYR A 162     -38.975 -13.722 -33.176  1.00 40.190          C  
ATOM   2380  CD2 TYR A 162     -40.111 -13.629 -31.074  1.00 40.190          C  
ATOM   2381  CE1 TYR A 162     -37.834 -14.172 -32.554  1.00 40.190          C  
ATOM   2382  CE2 TYR A 162     -38.966 -14.083 -30.448  1.00 40.190          C  
ATOM   2383  CZ  TYR A 162     -37.832 -14.355 -31.187  1.00 40.190          C  
ATOM   2384  OH  TYR A 162     -36.694 -14.811 -30.563  1.00 40.190          O  
ATOM   2385  H   TYR A 162     -41.218 -14.463 -35.447  1.00 33.910          H  
ATOM   2386  HA  TYR A 162     -42.513 -14.731 -32.772  1.00 34.670          H  
ATOM   2387 1HB  TYR A 162     -41.067 -12.352 -34.015  1.00 48.230          H  
ATOM   2388 2HB  TYR A 162     -41.922 -12.314 -32.472  1.00 48.230          H  
ATOM   2389  HD1 TYR A 162     -38.981 -13.592 -34.241  1.00 48.230          H  
ATOM   2390  HD2 TYR A 162     -41.005 -13.419 -30.488  1.00 48.230          H  
ATOM   2391  HE1 TYR A 162     -36.942 -14.389 -33.146  1.00 48.230          H  
ATOM   2392  HE2 TYR A 162     -38.961 -14.230 -29.368  1.00 48.230          H  
ATOM   2393  HH  TYR A 162     -36.853 -14.885 -29.619  1.00 48.230          H  
ATOM   2394  N   THR A 163     -44.357 -12.903 -33.418  1.00 28.860          N  
ATOM   2395  CA  THR A 163     -45.634 -12.358 -33.869  1.00 29.210          C  
ATOM   2396  C   THR A 163     -45.519 -10.930 -34.400  1.00 28.500          C  
ATOM   2397  O   THR A 163     -46.517 -10.318 -34.786  1.00 28.630          O  
ATOM   2398  CB  THR A 163     -46.650 -12.387 -32.720  1.00 40.750          C  
ATOM   2399  OG1 THR A 163     -46.169 -11.569 -31.643  1.00 40.750          O  
ATOM   2400  CG2 THR A 163     -46.815 -13.817 -32.227  1.00 40.750          C  
ATOM   2401  H   THR A 163     -44.092 -12.755 -32.453  1.00 34.630          H  
ATOM   2402  HA  THR A 163     -46.009 -12.986 -34.678  1.00 35.050          H  
ATOM   2403  HB  THR A 163     -47.611 -12.003 -33.063  1.00 48.900          H  
ATOM   2404  HG1 THR A 163     -46.286 -10.638 -31.878  1.00 48.900          H  
ATOM   2405 1HG2 THR A 163     -47.534 -13.835 -31.408  1.00 48.900          H  
ATOM   2406 2HG2 THR A 163     -47.179 -14.440 -33.043  1.00 48.900          H  
ATOM   2407 3HG2 THR A 163     -45.862 -14.203 -31.877  1.00 48.900          H  
ATOM   2408  N   LEU A 164     -44.311 -10.381 -34.367  1.00 27.780          N  
ATOM   2409  CA  LEU A 164     -44.065  -9.029 -34.835  1.00 27.000          C  
ATOM   2410  C   LEU A 164     -43.110  -9.045 -36.032  1.00 27.530          C  
ATOM   2411  O   LEU A 164     -42.159  -9.824 -36.036  1.00 28.230          O  
ATOM   2412  CB  LEU A 164     -43.462  -8.186 -33.702  1.00 38.110          C  
ATOM   2413  CG  LEU A 164     -44.310  -8.056 -32.413  1.00 38.110          C  
ATOM   2414  CD1 LEU A 164     -43.505  -7.292 -31.382  1.00 38.110          C  
ATOM   2415  CD2 LEU A 164     -45.634  -7.335 -32.710  1.00 38.110          C  
ATOM   2416  H   LEU A 164     -43.542 -10.950 -34.049  1.00 33.340          H  
ATOM   2417  HA  LEU A 164     -45.015  -8.615 -35.137  1.00 32.400          H  
ATOM   2418 1HB  LEU A 164     -42.513  -8.638 -33.419  1.00 45.730          H  
ATOM   2419 2HB  LEU A 164     -43.251  -7.184 -34.072  1.00 45.730          H  
ATOM   2420  HG  LEU A 164     -44.520  -9.045 -32.013  1.00 45.730          H  
ATOM   2421 1HD1 LEU A 164     -44.083  -7.206 -30.461  1.00 45.730          H  
ATOM   2422 2HD1 LEU A 164     -42.575  -7.823 -31.174  1.00 45.730          H  
ATOM   2423 3HD1 LEU A 164     -43.276  -6.295 -31.758  1.00 45.730          H  
ATOM   2424 1HD2 LEU A 164     -46.208  -7.247 -31.788  1.00 45.730          H  
ATOM   2425 2HD2 LEU A 164     -45.429  -6.338 -33.103  1.00 45.730          H  
ATOM   2426 3HD2 LEU A 164     -46.221  -7.893 -33.433  1.00 45.730          H  
ATOM   2427  N   PRO A 165     -43.293  -8.154 -37.022  1.00 27.300          N  
ATOM   2428  CA  PRO A 165     -42.447  -8.007 -38.188  1.00 27.750          C  
ATOM   2429  C   PRO A 165     -41.095  -7.471 -37.740  1.00 27.490          C  
ATOM   2430  O   PRO A 165     -41.035  -6.791 -36.715  1.00 26.670          O  
ATOM   2431  CB  PRO A 165     -43.220  -6.994 -39.045  1.00 41.620          C  
ATOM   2432  CG  PRO A 165     -44.047  -6.203 -38.055  1.00 41.620          C  
ATOM   2433  CD  PRO A 165     -44.413  -7.186 -36.967  1.00 41.620          C  
ATOM   2434  HA  PRO A 165     -42.368  -8.986 -38.677  1.00 33.300          H  
ATOM   2435 1HB  PRO A 165     -42.513  -6.350 -39.597  1.00 49.950          H  
ATOM   2436 2HB  PRO A 165     -43.829  -7.519 -39.796  1.00 49.950          H  
ATOM   2437 1HG  PRO A 165     -43.451  -5.358 -37.670  1.00 49.950          H  
ATOM   2438 2HG  PRO A 165     -44.928  -5.768 -38.555  1.00 49.950          H  
ATOM   2439 1HD  PRO A 165     -44.434  -6.642 -36.014  1.00 49.950          H  
ATOM   2440 2HD  PRO A 165     -45.374  -7.679 -37.197  1.00 49.950          H  
ATOM   2441  N   PRO A 166     -40.017  -7.733 -38.485  1.00 28.200          N  
ATOM   2442  CA  PRO A 166     -38.684  -7.250 -38.202  1.00 28.190          C  
ATOM   2443  C   PRO A 166     -38.581  -5.764 -38.413  1.00 27.190          C  
ATOM   2444  O   PRO A 166     -39.223  -5.220 -39.313  1.00 26.920          O  
ATOM   2445  CB  PRO A 166     -37.837  -7.966 -39.251  1.00 42.290          C  
ATOM   2446  CG  PRO A 166     -38.804  -8.266 -40.388  1.00 42.290          C  
ATOM   2447  CD  PRO A 166     -40.143  -8.508 -39.730  1.00 42.290          C  
ATOM   2448  HA  PRO A 166     -38.395  -7.529 -37.178  1.00 33.830          H  
ATOM   2449 1HB  PRO A 166     -37.043  -7.277 -39.568  1.00 50.740          H  
ATOM   2450 2HB  PRO A 166     -37.334  -8.841 -38.843  1.00 50.740          H  
ATOM   2451 1HG  PRO A 166     -38.848  -7.411 -41.071  1.00 50.740          H  
ATOM   2452 2HG  PRO A 166     -38.441  -9.128 -40.973  1.00 50.740          H  
ATOM   2453 1HD  PRO A 166     -40.926  -8.091 -40.372  1.00 50.740          H  
ATOM   2454 2HD  PRO A 166     -40.297  -9.573 -39.526  1.00 50.740          H  
ATOM   2455  N   ALA A 167     -37.705  -5.128 -37.655  1.00 26.690          N  
ATOM   2456  CA  ALA A 167     -37.398  -3.737 -37.891  1.00 25.790          C  
ATOM   2457  C   ALA A 167     -36.477  -3.679 -39.083  1.00 25.090          C  
ATOM   2458  O   ALA A 167     -35.645  -4.569 -39.265  1.00 24.690          O  
ATOM   2459  CB  ALA A 167     -36.748  -3.100 -36.679  1.00 36.470          C  
ATOM   2460  H   ALA A 167     -37.230  -5.624 -36.914  1.00 32.030          H  
ATOM   2461  HA  ALA A 167     -38.318  -3.207 -38.135  1.00 30.950          H  
ATOM   2462 1HB  ALA A 167     -36.520  -2.056 -36.898  1.00 43.760          H  
ATOM   2463 2HB  ALA A 167     -37.428  -3.156 -35.830  1.00 43.760          H  
ATOM   2464 3HB  ALA A 167     -35.825  -3.627 -36.444  1.00 43.760          H  
ATOM   2465  N   TRP A 168     -36.542  -2.617 -39.859  1.00 25.010          N  
ATOM   2466  CA  TRP A 168     -35.633  -2.557 -40.981  1.00 24.450          C  
ATOM   2467  C   TRP A 168     -34.197  -2.631 -40.522  1.00 24.430          C  
ATOM   2468  O   TRP A 168     -33.718  -1.769 -39.773  1.00 23.960          O  
ATOM   2469  CB  TRP A 168     -35.889  -1.282 -41.780  1.00 34.450          C  
ATOM   2470  CG  TRP A 168     -37.127  -1.369 -42.569  1.00 34.450          C  
ATOM   2471  CD1 TRP A 168     -38.329  -0.778 -42.323  1.00 34.450          C  
ATOM   2472  CD2 TRP A 168     -37.293  -2.132 -43.779  1.00 34.450          C  
ATOM   2473  NE1 TRP A 168     -39.228  -1.124 -43.297  1.00 34.450          N  
ATOM   2474  CE2 TRP A 168     -38.610  -1.957 -44.193  1.00 34.450          C  
ATOM   2475  CE3 TRP A 168     -36.437  -2.945 -44.534  1.00 34.450          C  
ATOM   2476  CZ2 TRP A 168     -39.102  -2.565 -45.330  1.00 34.450          C  
ATOM   2477  CZ3 TRP A 168     -36.929  -3.554 -45.671  1.00 34.450          C  
ATOM   2478  CH2 TRP A 168     -38.229  -3.370 -46.060  1.00 34.450          C  
ATOM   2479  H   TRP A 168     -37.225  -1.893 -39.692  1.00 30.010          H  
ATOM   2480  HA  TRP A 168     -35.831  -3.409 -41.625  1.00 29.340          H  
ATOM   2481 1HB  TRP A 168     -35.987  -0.441 -41.094  1.00 41.340          H  
ATOM   2482 2HB  TRP A 168     -35.075  -1.056 -42.439  1.00 41.340          H  
ATOM   2483  HD1 TRP A 168     -38.545  -0.125 -41.479  1.00 41.340          H  
ATOM   2484  HE1 TRP A 168     -40.192  -0.821 -43.347  1.00 41.340          H  
ATOM   2485  HE3 TRP A 168     -35.408  -3.100 -44.234  1.00 41.340          H  
ATOM   2486  HZ2 TRP A 168     -40.133  -2.430 -45.658  1.00 41.340          H  
ATOM   2487  HZ3 TRP A 168     -36.258  -4.185 -46.253  1.00 41.340          H  
ATOM   2488  HH2 TRP A 168     -38.586  -3.863 -46.962  1.00 41.340          H  
ATOM   2489  N   GLN A 169     -33.483  -3.623 -41.057  1.00 25.020          N  
ATOM   2490  CA  GLN A 169     -32.101  -3.813 -40.698  1.00 25.120          C  
ATOM   2491  C   GLN A 169     -31.278  -2.581 -41.092  1.00 24.730          C  
ATOM   2492  O   GLN A 169     -30.338  -2.255 -40.375  1.00 24.470          O  
ATOM   2493  CB  GLN A 169     -31.520  -5.116 -41.259  1.00 35.130          C  
ATOM   2494  CG  GLN A 169     -30.157  -5.437 -40.694  1.00 35.130          C  
ATOM   2495  CD  GLN A 169     -29.565  -6.719 -41.244  1.00 35.130          C  
ATOM   2496  OE1 GLN A 169     -28.820  -6.664 -42.243  1.00 35.130          O  
ATOM   2497  NE2 GLN A 169     -29.886  -7.850 -40.618  1.00 35.130          N  
ATOM   2498  H   GLN A 169     -33.951  -4.279 -41.670  1.00 30.020          H  
ATOM   2499  HA  GLN A 169     -32.051  -3.902 -39.612  1.00 30.140          H  
ATOM   2500 1HB  GLN A 169     -32.184  -5.940 -41.005  1.00 42.150          H  
ATOM   2501 2HB  GLN A 169     -31.432  -5.094 -42.329  1.00 42.150          H  
ATOM   2502 1HG  GLN A 169     -29.488  -4.622 -40.913  1.00 42.150          H  
ATOM   2503 2HG  GLN A 169     -30.253  -5.546 -39.614  1.00 42.150          H  
ATOM   2504 1HE2 GLN A 169     -29.538  -8.756 -40.944  1.00 42.150          H  
ATOM   2505 2HE2 GLN A 169     -30.486  -7.826 -39.816  1.00 42.150          H  
ATOM   2506  N   PRO A 170     -31.543  -1.898 -42.238  1.00 24.720          N  
ATOM   2507  CA  PRO A 170     -30.870  -0.673 -42.612  1.00 24.460          C  
ATOM   2508  C   PRO A 170     -31.017   0.445 -41.572  1.00 23.410          C  
ATOM   2509  O   PRO A 170     -30.144   1.311 -41.488  1.00 23.210          O  
ATOM   2510  CB  PRO A 170     -31.535  -0.326 -43.945  1.00 36.690          C  
ATOM   2511  CG  PRO A 170     -31.987  -1.659 -44.500  1.00 36.690          C  
ATOM   2512  CD  PRO A 170     -32.411  -2.449 -43.332  1.00 36.690          C  
ATOM   2513  HA  PRO A 170     -29.817  -0.900 -42.761  1.00 29.350          H  
ATOM   2514 1HB  PRO A 170     -32.368   0.373 -43.782  1.00 44.030          H  
ATOM   2515 2HB  PRO A 170     -30.810   0.183 -44.602  1.00 44.030          H  
ATOM   2516 1HG  PRO A 170     -32.801  -1.515 -45.234  1.00 44.030          H  
ATOM   2517 2HG  PRO A 170     -31.162  -2.142 -45.032  1.00 44.030          H  
ATOM   2518 1HD  PRO A 170     -33.443  -2.243 -43.192  1.00 44.030          H  
ATOM   2519 2HD  PRO A 170     -32.219  -3.493 -43.539  1.00 44.030          H  
ATOM   2520  N   PHE A 171     -32.061   0.436 -40.735  1.00 22.780          N  
ATOM   2521  CA  PHE A 171     -32.122   1.478 -39.733  1.00 21.800          C  
ATOM   2522  C   PHE A 171     -31.102   1.079 -38.700  1.00 21.560          C  
ATOM   2523  O   PHE A 171     -30.322   1.901 -38.216  1.00 20.710          O  
ATOM   2524  CB  PHE A 171     -33.496   1.671 -39.122  1.00 30.910          C  
ATOM   2525  CG  PHE A 171     -33.496   2.823 -38.151  1.00 30.910          C  
ATOM   2526  CD1 PHE A 171     -33.297   4.125 -38.609  1.00 30.910          C  
ATOM   2527  CD2 PHE A 171     -33.699   2.627 -36.801  1.00 30.910          C  
ATOM   2528  CE1 PHE A 171     -33.288   5.185 -37.739  1.00 30.910          C  
ATOM   2529  CE2 PHE A 171     -33.702   3.701 -35.935  1.00 30.910          C  
ATOM   2530  CZ  PHE A 171     -33.491   4.974 -36.404  1.00 30.910          C  
ATOM   2531  H   PHE A 171     -32.806  -0.261 -40.732  1.00 27.340          H  
ATOM   2532  HA  PHE A 171     -31.810   2.421 -40.178  1.00 26.160          H  
ATOM   2533 1HB  PHE A 171     -34.227   1.869 -39.902  1.00 37.090          H  
ATOM   2534 2HB  PHE A 171     -33.801   0.764 -38.599  1.00 37.090          H  
ATOM   2535  HD1 PHE A 171     -33.138   4.304 -39.671  1.00 37.090          H  
ATOM   2536  HD2 PHE A 171     -33.860   1.616 -36.425  1.00 37.090          H  
ATOM   2537  HE1 PHE A 171     -33.122   6.194 -38.114  1.00 37.090          H  
ATOM   2538  HE2 PHE A 171     -33.868   3.542 -34.872  1.00 37.090          H  
ATOM   2539  HZ  PHE A 171     -33.489   5.814 -35.713  1.00 37.090          H  
ATOM   2540  N   ALA A 172     -31.100  -0.210 -38.360  1.00 22.360          N  
ATOM   2541  CA  ALA A 172     -30.121  -0.692 -37.404  1.00 22.210          C  
ATOM   2542  C   ALA A 172     -28.704  -0.410 -37.931  1.00 21.980          C  
ATOM   2543  O   ALA A 172     -27.814  -0.115 -37.138  1.00 21.280          O  
ATOM   2544  CB  ALA A 172     -30.308  -2.168 -37.126  1.00 31.150          C  
ATOM   2545  H   ALA A 172     -31.797  -0.837 -38.782  1.00 26.830          H  
ATOM   2546  HA  ALA A 172     -30.256  -0.143 -36.480  1.00 26.650          H  
ATOM   2547 1HB  ALA A 172     -29.576  -2.492 -36.389  1.00 37.380          H  
ATOM   2548 2HB  ALA A 172     -31.312  -2.336 -36.742  1.00 37.380          H  
ATOM   2549 3HB  ALA A 172     -30.174  -2.739 -38.030  1.00 37.380          H  
ATOM   2550  N   ALA A 173     -28.492  -0.511 -39.257  1.00 22.620          N  
ATOM   2551  CA  ALA A 173     -27.191  -0.233 -39.880  1.00 22.530          C  
ATOM   2552  C   ALA A 173     -26.749   1.209 -39.632  1.00 21.420          C  
ATOM   2553  O   ALA A 173     -25.588   1.471 -39.287  1.00 20.930          O  
ATOM   2554  CB  ALA A 173     -27.269  -0.464 -41.365  1.00 31.580          C  
ATOM   2555  H   ALA A 173     -29.269  -0.846 -39.829  1.00 27.140          H  
ATOM   2556  HA  ALA A 173     -26.457  -0.912 -39.444  1.00 27.040          H  
ATOM   2557 1HB  ALA A 173     -26.311  -0.295 -41.806  1.00 37.890          H  
ATOM   2558 2HB  ALA A 173     -27.581  -1.470 -41.551  1.00 37.890          H  
ATOM   2559 3HB  ALA A 173     -27.975   0.207 -41.798  1.00 37.890          H  
ATOM   2560  N   TYR A 174     -27.702   2.137 -39.772  1.00 21.080          N  
ATOM   2561  CA  TYR A 174     -27.478   3.547 -39.496  1.00 20.130          C  
ATOM   2562  C   TYR A 174     -27.069   3.706 -38.035  1.00 19.160          C  
ATOM   2563  O   TYR A 174     -26.075   4.375 -37.721  1.00 18.500          O  
ATOM   2564  CB  TYR A 174     -28.728   4.363 -39.833  1.00 28.560          C  
ATOM   2565  CG  TYR A 174     -28.641   5.803 -39.523  1.00 28.560          C  
ATOM   2566  CD1 TYR A 174     -27.871   6.637 -40.322  1.00 28.560          C  
ATOM   2567  CD2 TYR A 174     -29.363   6.311 -38.460  1.00 28.560          C  
ATOM   2568  CE1 TYR A 174     -27.806   7.979 -40.044  1.00 28.560          C  
ATOM   2569  CE2 TYR A 174     -29.309   7.651 -38.191  1.00 28.560          C  
ATOM   2570  CZ  TYR A 174     -28.526   8.488 -38.974  1.00 28.560          C  
ATOM   2571  OH  TYR A 174     -28.463   9.831 -38.695  1.00 28.560          O  
ATOM   2572  H   TYR A 174     -28.613   1.842 -40.141  1.00 25.300          H  
ATOM   2573  HA  TYR A 174     -26.655   3.901 -40.118  1.00 24.160          H  
ATOM   2574 1HB  TYR A 174     -28.946   4.272 -40.877  1.00 34.270          H  
ATOM   2575 2HB  TYR A 174     -29.578   3.963 -39.297  1.00 34.270          H  
ATOM   2576  HD1 TYR A 174     -27.312   6.228 -41.167  1.00 34.270          H  
ATOM   2577  HD2 TYR A 174     -29.975   5.648 -37.842  1.00 34.270          H  
ATOM   2578  HE1 TYR A 174     -27.197   8.636 -40.665  1.00 34.270          H  
ATOM   2579  HE2 TYR A 174     -29.875   8.059 -37.353  1.00 34.270          H  
ATOM   2580  HH  TYR A 174     -29.033  10.030 -37.947  1.00 34.270          H  
ATOM   2581  N   LEU A 175     -27.846   3.081 -37.143  1.00 19.160          N  
ATOM   2582  CA  LEU A 175     -27.584   3.164 -35.718  1.00 18.390          C  
ATOM   2583  C   LEU A 175     -26.235   2.544 -35.372  1.00 18.320          C  
ATOM   2584  O   LEU A 175     -25.557   3.022 -34.458  1.00 17.510          O  
ATOM   2585  CB  LEU A 175     -28.663   2.428 -34.921  1.00 26.050          C  
ATOM   2586  CG  LEU A 175     -30.104   2.995 -34.954  1.00 26.050          C  
ATOM   2587  CD1 LEU A 175     -30.989   2.019 -34.195  1.00 26.050          C  
ATOM   2588  CD2 LEU A 175     -30.167   4.400 -34.365  1.00 26.050          C  
ATOM   2589  H   LEU A 175     -28.661   2.559 -37.482  1.00 22.990          H  
ATOM   2590  HA  LEU A 175     -27.553   4.202 -35.431  1.00 22.070          H  
ATOM   2591 1HB  LEU A 175     -28.708   1.410 -35.286  1.00 31.260          H  
ATOM   2592 2HB  LEU A 175     -28.349   2.395 -33.881  1.00 31.260          H  
ATOM   2593  HG  LEU A 175     -30.460   3.035 -35.984  1.00 31.260          H  
ATOM   2594 1HD1 LEU A 175     -32.006   2.356 -34.206  1.00 31.260          H  
ATOM   2595 2HD1 LEU A 175     -30.936   1.043 -34.654  1.00 31.260          H  
ATOM   2596 3HD1 LEU A 175     -30.648   1.952 -33.165  1.00 31.260          H  
ATOM   2597 1HD2 LEU A 175     -31.193   4.754 -34.400  1.00 31.260          H  
ATOM   2598 2HD2 LEU A 175     -29.823   4.383 -33.331  1.00 31.260          H  
ATOM   2599 3HD2 LEU A 175     -29.551   5.071 -34.940  1.00 31.260          H  
ATOM   2600  N   ALA A 176     -25.857   1.458 -36.059  1.00 19.210          N  
ATOM   2601  CA  ALA A 176     -24.578   0.812 -35.813  1.00 19.240          C  
ATOM   2602  C   ALA A 176     -23.449   1.776 -36.095  1.00 18.720          C  
ATOM   2603  O   ALA A 176     -22.495   1.847 -35.319  1.00 18.180          O  
ATOM   2604  CB  ALA A 176     -24.420  -0.423 -36.679  1.00 26.920          C  
ATOM   2605  H   ALA A 176     -26.502   1.057 -36.739  1.00 23.050          H  
ATOM   2606  HA  ALA A 176     -24.539   0.526 -34.764  1.00 23.090          H  
ATOM   2607 1HB  ALA A 176     -23.466  -0.895 -36.465  1.00 32.310          H  
ATOM   2608 2HB  ALA A 176     -25.231  -1.118 -36.467  1.00 32.310          H  
ATOM   2609 3HB  ALA A 176     -24.456  -0.140 -37.727  1.00 32.310          H  
ATOM   2610  N   ALA A 177     -23.568   2.540 -37.193  1.00 18.960          N  
ATOM   2611  CA  ALA A 177     -22.567   3.539 -37.530  1.00 18.630          C  
ATOM   2612  C   ALA A 177     -22.491   4.615 -36.451  1.00 17.500          C  
ATOM   2613  O   ALA A 177     -21.393   5.043 -36.078  1.00 17.080          O  
ATOM   2614  CB  ALA A 177     -22.869   4.135 -38.884  1.00 26.210          C  
ATOM   2615  H   ALA A 177     -24.355   2.360 -37.832  1.00 22.750          H  
ATOM   2616  HA  ALA A 177     -21.603   3.051 -37.556  1.00 22.360          H  
ATOM   2617 1HB  ALA A 177     -22.100   4.847 -39.141  1.00 31.460          H  
ATOM   2618 2HB  ALA A 177     -22.899   3.350 -39.627  1.00 31.460          H  
ATOM   2619 3HB  ALA A 177     -23.836   4.626 -38.848  1.00 31.460          H  
ATOM   2620  N   ILE A 178     -23.646   5.010 -35.903  1.00 17.060          N  
ATOM   2621  CA  ILE A 178     -23.659   5.997 -34.829  1.00 16.030          C  
ATOM   2622  C   ILE A 178     -22.946   5.455 -33.613  1.00 15.620          C  
ATOM   2623  O   ILE A 178     -22.141   6.158 -32.993  1.00 15.050          O  
ATOM   2624  CB  ILE A 178     -25.088   6.402 -34.394  1.00 22.850          C  
ATOM   2625  CG1 ILE A 178     -25.762   7.172 -35.504  1.00 22.850          C  
ATOM   2626  CG2 ILE A 178     -25.013   7.251 -33.089  1.00 22.850          C  
ATOM   2627  CD1 ILE A 178     -27.226   7.368 -35.366  1.00 22.850          C  
ATOM   2628  H   ILE A 178     -24.520   4.650 -36.307  1.00 20.470          H  
ATOM   2629  HA  ILE A 178     -23.133   6.885 -35.170  1.00 19.240          H  
ATOM   2630  HB  ILE A 178     -25.679   5.513 -34.208  1.00 27.420          H  
ATOM   2631 1HG1 ILE A 178     -25.332   8.141 -35.521  1.00 27.420          H  
ATOM   2632 2HG1 ILE A 178     -25.567   6.673 -36.456  1.00 27.420          H  
ATOM   2633 1HG2 ILE A 178     -26.005   7.537 -32.769  1.00 27.420          H  
ATOM   2634 2HG2 ILE A 178     -24.555   6.687 -32.281  1.00 27.420          H  
ATOM   2635 3HG2 ILE A 178     -24.421   8.149 -33.275  1.00 27.420          H  
ATOM   2636 1HD1 ILE A 178     -27.557   7.952 -36.198  1.00 27.420          H  
ATOM   2637 2HD1 ILE A 178     -27.722   6.421 -35.370  1.00 27.420          H  
ATOM   2638 3HD1 ILE A 178     -27.461   7.894 -34.454  1.00 27.420          H  
ATOM   2639  N   ALA A 179     -23.276   4.226 -33.223  1.00 16.030          N  
ATOM   2640  CA  ALA A 179     -22.642   3.638 -32.065  1.00 15.800          C  
ATOM   2641  C   ALA A 179     -21.144   3.518 -32.278  1.00 15.870          C  
ATOM   2642  O   ALA A 179     -20.364   3.912 -31.411  1.00 15.340          O  
ATOM   2643  CB  ALA A 179     -23.243   2.277 -31.791  1.00 22.210          C  
ATOM   2644  H   ALA A 179     -23.985   3.703 -33.746  1.00 19.240          H  
ATOM   2645  HA  ALA A 179     -22.818   4.289 -31.210  1.00 18.960          H  
ATOM   2646 1HB  ALA A 179     -22.792   1.847 -30.917  1.00 26.650          H  
ATOM   2647 2HB  ALA A 179     -24.314   2.387 -31.632  1.00 26.650          H  
ATOM   2648 3HB  ALA A 179     -23.069   1.629 -32.650  1.00 26.650          H  
ATOM   2649  N   ALA A 180     -20.724   3.088 -33.473  1.00 16.580          N  
ATOM   2650  CA  ALA A 180     -19.310   2.946 -33.757  1.00 16.760          C  
ATOM   2651  C   ALA A 180     -18.589   4.272 -33.624  1.00 16.100          C  
ATOM   2652  O   ALA A 180     -17.489   4.329 -33.065  1.00 15.820          O  
ATOM   2653  CB  ALA A 180     -19.127   2.399 -35.146  1.00 23.390          C  
ATOM   2654  H   ALA A 180     -21.401   2.780 -34.177  1.00 19.900          H  
ATOM   2655  HA  ALA A 180     -18.887   2.253 -33.035  1.00 20.110          H  
ATOM   2656 1HB  ALA A 180     -18.069   2.269 -35.355  1.00 28.070          H  
ATOM   2657 2HB  ALA A 180     -19.640   1.443 -35.217  1.00 28.070          H  
ATOM   2658 3HB  ALA A 180     -19.556   3.091 -35.870  1.00 28.070          H  
ATOM   2659  N   SER A 181     -19.229   5.340 -34.100  1.00 15.930          N  
ATOM   2660  CA  SER A 181     -18.702   6.687 -34.014  1.00 15.460          C  
ATOM   2661  C   SER A 181     -18.547   7.095 -32.562  1.00 14.570          C  
ATOM   2662  O   SER A 181     -17.515   7.644 -32.174  1.00 14.300          O  
ATOM   2663  CB  SER A 181     -19.627   7.621 -34.730  1.00 21.830          C  
ATOM   2664  OG  SER A 181     -19.172   8.931 -34.706  1.00 21.830          O  
ATOM   2665  H   SER A 181     -20.110   5.203 -34.608  1.00 19.120          H  
ATOM   2666  HA  SER A 181     -17.727   6.711 -34.496  1.00 18.550          H  
ATOM   2667 1HB  SER A 181     -19.713   7.279 -35.743  1.00 26.200          H  
ATOM   2668 2HB  SER A 181     -20.611   7.574 -34.292  1.00 26.200          H  
ATOM   2669  HG  SER A 181     -19.867   9.443 -35.149  1.00 26.200          H  
ATOM   2670  N   CYS A 182     -19.570   6.806 -31.747  1.00 14.230          N  
ATOM   2671  CA  CYS A 182     -19.550   7.142 -30.330  1.00 13.510          C  
ATOM   2672  C   CYS A 182     -18.422   6.401 -29.617  1.00 13.530          C  
ATOM   2673  O   CYS A 182     -17.714   6.988 -28.798  1.00 13.120          O  
ATOM   2674  CB  CYS A 182     -20.876   6.748 -29.683  1.00 19.200          C  
ATOM   2675  SG  CYS A 182     -22.283   7.722 -30.257  1.00 19.200          S  
ATOM   2676  H   CYS A 182     -20.411   6.392 -32.161  1.00 17.080          H  
ATOM   2677  HA  CYS A 182     -19.399   8.215 -30.225  1.00 16.210          H  
ATOM   2678 1HB  CYS A 182     -21.085   5.702 -29.875  1.00 23.040          H  
ATOM   2679 2HB  CYS A 182     -20.799   6.871 -28.604  1.00 23.040          H  
ATOM   2680  HG  CYS A 182     -22.300   7.184 -31.511  1.00 23.040          H  
ATOM   2681  N   PHE A 183     -18.230   5.125 -29.957  1.00 14.150          N  
ATOM   2682  CA  PHE A 183     -17.186   4.317 -29.349  1.00 14.320          C  
ATOM   2683  C   PHE A 183     -15.848   4.889 -29.750  1.00 14.270          C  
ATOM   2684  O   PHE A 183     -14.945   5.014 -28.915  1.00 14.000          O  
ATOM   2685  CB  PHE A 183     -17.331   2.874 -29.806  1.00 19.980          C  
ATOM   2686  CG  PHE A 183     -18.654   2.260 -29.372  1.00 19.980          C  
ATOM   2687  CD1 PHE A 183     -19.213   1.254 -30.126  1.00 19.980          C  
ATOM   2688  CD2 PHE A 183     -19.373   2.714 -28.247  1.00 19.980          C  
ATOM   2689  CE1 PHE A 183     -20.426   0.728 -29.792  1.00 19.980          C  
ATOM   2690  CE2 PHE A 183     -20.572   2.174 -27.921  1.00 19.980          C  
ATOM   2691  CZ  PHE A 183     -21.102   1.190 -28.687  1.00 19.980          C  
ATOM   2692  H   PHE A 183     -18.882   4.691 -30.620  1.00 16.980          H  
ATOM   2693  HA  PHE A 183     -17.244   4.381 -28.275  1.00 17.180          H  
ATOM   2694 1HB  PHE A 183     -17.280   2.833 -30.891  1.00 23.980          H  
ATOM   2695 2HB  PHE A 183     -16.514   2.271 -29.416  1.00 23.980          H  
ATOM   2696  HD1 PHE A 183     -18.684   0.891 -31.003  1.00 23.980          H  
ATOM   2697  HD2 PHE A 183     -18.997   3.503 -27.623  1.00 23.980          H  
ATOM   2698  HE1 PHE A 183     -20.858  -0.057 -30.405  1.00 23.980          H  
ATOM   2699  HE2 PHE A 183     -21.116   2.541 -27.051  1.00 23.980          H  
ATOM   2700  HZ  PHE A 183     -22.063   0.778 -28.425  1.00 23.980          H  
ATOM   2701  N   ALA A 184     -15.707   5.249 -31.031  1.00 14.660          N  
ATOM   2702  CA  ALA A 184     -14.476   5.841 -31.489  1.00 14.760          C  
ATOM   2703  C   ALA A 184     -14.227   7.131 -30.747  1.00 14.110          C  
ATOM   2704  O   ALA A 184     -13.116   7.363 -30.289  1.00 14.000          O  
ATOM   2705  CB  ALA A 184     -14.527   6.097 -32.979  1.00 20.620          C  
ATOM   2706  H   ALA A 184     -16.461   5.082 -31.703  1.00 17.590          H  
ATOM   2707  HA  ALA A 184     -13.663   5.160 -31.276  1.00 17.710          H  
ATOM   2708 1HB  ALA A 184     -13.587   6.534 -33.308  1.00 24.750          H  
ATOM   2709 2HB  ALA A 184     -14.696   5.155 -33.498  1.00 24.750          H  
ATOM   2710 3HB  ALA A 184     -15.341   6.776 -33.200  1.00 24.750          H  
ATOM   2711  N   ALA A 185     -15.266   7.945 -30.535  1.00 13.740          N  
ATOM   2712  CA  ALA A 185     -15.076   9.201 -29.837  1.00 13.260          C  
ATOM   2713  C   ALA A 185     -14.522   8.966 -28.451  1.00 12.850          C  
ATOM   2714  O   ALA A 185     -13.628   9.688 -28.017  1.00 12.760          O  
ATOM   2715  CB  ALA A 185     -16.382   9.961 -29.739  1.00 18.760          C  
ATOM   2716  H   ALA A 185     -16.178   7.726 -30.943  1.00 16.490          H  
ATOM   2717  HA  ALA A 185     -14.361   9.794 -30.397  1.00 15.910          H  
ATOM   2718 1HB  ALA A 185     -16.214  10.909 -29.234  1.00 22.510          H  
ATOM   2719 2HB  ALA A 185     -16.774  10.141 -30.740  1.00 22.510          H  
ATOM   2720 3HB  ALA A 185     -17.099   9.375 -29.174  1.00 22.510          H  
ATOM   2721  N   TYR A 186     -15.014   7.936 -27.769  1.00 12.780          N  
ATOM   2722  CA  TYR A 186     -14.556   7.646 -26.422  1.00 12.580          C  
ATOM   2723  C   TYR A 186     -13.088   7.230 -26.419  1.00 12.730          C  
ATOM   2724  O   TYR A 186     -12.304   7.677 -25.570  1.00 12.550          O  
ATOM   2725  CB  TYR A 186     -15.405   6.528 -25.843  1.00 17.690          C  
ATOM   2726  CG  TYR A 186     -16.889   6.851 -25.775  1.00 17.690          C  
ATOM   2727  CD1 TYR A 186     -17.787   5.808 -25.902  1.00 17.690          C  
ATOM   2728  CD2 TYR A 186     -17.366   8.158 -25.621  1.00 17.690          C  
ATOM   2729  CE1 TYR A 186     -19.132   6.036 -25.880  1.00 17.690          C  
ATOM   2730  CE2 TYR A 186     -18.719   8.382 -25.600  1.00 17.690          C  
ATOM   2731  CZ  TYR A 186     -19.601   7.324 -25.732  1.00 17.690          C  
ATOM   2732  OH  TYR A 186     -20.956   7.550 -25.718  1.00 17.690          O  
ATOM   2733  H   TYR A 186     -15.798   7.408 -28.175  1.00 15.340          H  
ATOM   2734  HA  TYR A 186     -14.639   8.542 -25.823  1.00 15.100          H  
ATOM   2735 1HB  TYR A 186     -15.281   5.629 -26.445  1.00 21.230          H  
ATOM   2736 2HB  TYR A 186     -15.055   6.301 -24.845  1.00 21.230          H  
ATOM   2737  HD1 TYR A 186     -17.418   4.807 -26.026  1.00 21.230          H  
ATOM   2738  HD2 TYR A 186     -16.698   9.003 -25.522  1.00 21.230          H  
ATOM   2739  HE1 TYR A 186     -19.829   5.206 -25.986  1.00 21.230          H  
ATOM   2740  HE2 TYR A 186     -19.098   9.396 -25.484  1.00 21.230          H  
ATOM   2741  HH  TYR A 186     -21.124   8.491 -25.625  1.00 21.230          H  
ATOM   2742  N   LEU A 187     -12.714   6.398 -27.392  1.00 13.180          N  
ATOM   2743  CA  LEU A 187     -11.343   5.927 -27.539  1.00 13.410          C  
ATOM   2744  C   LEU A 187     -10.410   7.092 -27.871  1.00 13.310          C  
ATOM   2745  O   LEU A 187      -9.303   7.186 -27.330  1.00 13.280          O  
ATOM   2746  CB  LEU A 187     -11.333   4.877 -28.647  1.00 18.680          C  
ATOM   2747  CG  LEU A 187     -12.082   3.549 -28.315  1.00 18.680          C  
ATOM   2748  CD1 LEU A 187     -12.267   2.766 -29.588  1.00 18.680          C  
ATOM   2749  CD2 LEU A 187     -11.290   2.729 -27.297  1.00 18.680          C  
ATOM   2750  H   LEU A 187     -13.440   6.035 -28.025  1.00 15.820          H  
ATOM   2751  HA  LEU A 187     -11.021   5.493 -26.599  1.00 16.090          H  
ATOM   2752 1HB  LEU A 187     -11.799   5.306 -29.527  1.00 22.420          H  
ATOM   2753 2HB  LEU A 187     -10.302   4.637 -28.890  1.00 22.420          H  
ATOM   2754  HG  LEU A 187     -13.065   3.764 -27.901  1.00 22.420          H  
ATOM   2755 1HD1 LEU A 187     -12.793   1.855 -29.354  1.00 22.420          H  
ATOM   2756 2HD1 LEU A 187     -12.852   3.339 -30.282  1.00 22.420          H  
ATOM   2757 3HD1 LEU A 187     -11.318   2.544 -30.034  1.00 22.420          H  
ATOM   2758 1HD2 LEU A 187     -11.836   1.800 -27.090  1.00 22.420          H  
ATOM   2759 2HD2 LEU A 187     -10.314   2.502 -27.697  1.00 22.420          H  
ATOM   2760 3HD2 LEU A 187     -11.176   3.280 -26.372  1.00 22.420          H  
ATOM   2761  N   ILE A 188     -10.892   7.996 -28.722  1.00 13.370          N  
ATOM   2762  CA  ILE A 188     -10.215   9.213 -29.136  1.00 13.500          C  
ATOM   2763  C   ILE A 188     -10.005  10.137 -27.957  1.00 13.130          C  
ATOM   2764  O   ILE A 188      -8.920  10.704 -27.811  1.00 13.260          O  
ATOM   2765  CB  ILE A 188     -10.998   9.880 -30.275  1.00 18.850          C  
ATOM   2766  CG1 ILE A 188     -10.862   9.000 -31.543  1.00 18.850          C  
ATOM   2767  CG2 ILE A 188     -10.575  11.324 -30.486  1.00 18.850          C  
ATOM   2768  CD1 ILE A 188     -11.840   9.327 -32.610  1.00 18.850          C  
ATOM   2769  H   ILE A 188     -11.809   7.804 -29.129  1.00 16.040          H  
ATOM   2770  HA  ILE A 188      -9.237   8.938 -29.528  1.00 16.200          H  
ATOM   2771  HB  ILE A 188     -12.042   9.872 -30.014  1.00 22.620          H  
ATOM   2772 1HG1 ILE A 188      -9.860   9.140 -31.949  1.00 22.620          H  
ATOM   2773 2HG1 ILE A 188     -10.973   7.955 -31.273  1.00 22.620          H  
ATOM   2774 1HG2 ILE A 188     -11.162  11.779 -31.275  1.00 22.620          H  
ATOM   2775 2HG2 ILE A 188     -10.731  11.871 -29.571  1.00 22.620          H  
ATOM   2776 3HG2 ILE A 188      -9.554  11.362 -30.743  1.00 22.620          H  
ATOM   2777 1HD1 ILE A 188     -11.678   8.679 -33.468  1.00 22.620          H  
ATOM   2778 2HD1 ILE A 188     -12.823   9.169 -32.223  1.00 22.620          H  
ATOM   2779 3HD1 ILE A 188     -11.742  10.334 -32.906  1.00 22.620          H  
ATOM   2780  N   LEU A 189     -11.037  10.326 -27.134  1.00 12.790          N  
ATOM   2781  CA  LEU A 189     -10.893  11.148 -25.954  1.00 12.620          C  
ATOM   2782  C   LEU A 189      -9.856  10.564 -25.005  1.00 12.590          C  
ATOM   2783  O   LEU A 189      -9.006  11.301 -24.505  1.00 12.740          O  
ATOM   2784  CB  LEU A 189     -12.239  11.270 -25.244  1.00 17.740          C  
ATOM   2785  CG  LEU A 189     -13.309  12.149 -25.918  1.00 17.740          C  
ATOM   2786  CD1 LEU A 189     -14.671  11.901 -25.275  1.00 17.740          C  
ATOM   2787  CD2 LEU A 189     -12.934  13.601 -25.722  1.00 17.740          C  
ATOM   2788  H   LEU A 189     -11.939   9.898 -27.348  1.00 15.350          H  
ATOM   2789  HA  LEU A 189     -10.561  12.125 -26.267  1.00 15.140          H  
ATOM   2790 1HB  LEU A 189     -12.646  10.279 -25.159  1.00 21.280          H  
ATOM   2791 2HB  LEU A 189     -12.060  11.658 -24.260  1.00 21.280          H  
ATOM   2792  HG  LEU A 189     -13.365  11.918 -26.979  1.00 21.280          H  
ATOM   2793 1HD1 LEU A 189     -15.418  12.532 -25.753  1.00 21.280          H  
ATOM   2794 2HD1 LEU A 189     -14.947  10.860 -25.408  1.00 21.280          H  
ATOM   2795 3HD1 LEU A 189     -14.624  12.135 -24.215  1.00 21.280          H  
ATOM   2796 1HD2 LEU A 189     -13.686  14.232 -26.194  1.00 21.280          H  
ATOM   2797 2HD2 LEU A 189     -12.886  13.824 -24.658  1.00 21.280          H  
ATOM   2798 3HD2 LEU A 189     -11.983  13.794 -26.162  1.00 21.280          H  
ATOM   2799  N   ALA A 190      -9.880   9.245 -24.778  1.00 12.530          N  
ATOM   2800  CA  ALA A 190      -8.887   8.643 -23.895  1.00 12.670          C  
ATOM   2801  C   ALA A 190      -7.486   8.835 -24.462  1.00 12.910          C  
ATOM   2802  O   ALA A 190      -6.528   9.127 -23.740  1.00 13.050          O  
ATOM   2803  CB  ALA A 190      -9.171   7.168 -23.724  1.00 17.680          C  
ATOM   2804  H   ALA A 190     -10.622   8.666 -25.188  1.00 15.040          H  
ATOM   2805  HA  ALA A 190      -8.940   9.142 -22.926  1.00 15.200          H  
ATOM   2806 1HB  ALA A 190      -8.438   6.733 -23.054  1.00 21.220          H  
ATOM   2807 2HB  ALA A 190     -10.162   7.057 -23.323  1.00 21.220          H  
ATOM   2808 3HB  ALA A 190      -9.118   6.676 -24.696  1.00 21.220          H  
ATOM   2809  N   TYR A 191      -7.359   8.694 -25.780  1.00 13.050          N  
ATOM   2810  CA  TYR A 191      -6.084   8.843 -26.453  1.00 13.350          C  
ATOM   2811  C   TYR A 191      -5.545  10.254 -26.336  1.00 13.160          C  
ATOM   2812  O   TYR A 191      -4.430  10.440 -25.841  1.00 13.050          O  
ATOM   2813  CB  TYR A 191      -6.260   8.430 -27.917  1.00 18.570          C  
ATOM   2814  CG  TYR A 191      -5.074   8.546 -28.873  1.00 18.570          C  
ATOM   2815  CD1 TYR A 191      -3.738   8.668 -28.458  1.00 18.570          C  
ATOM   2816  CD2 TYR A 191      -5.361   8.493 -30.217  1.00 18.570          C  
ATOM   2817  CE1 TYR A 191      -2.733   8.736 -29.414  1.00 18.570          C  
ATOM   2818  CE2 TYR A 191      -4.371   8.558 -31.149  1.00 18.570          C  
ATOM   2819  CZ  TYR A 191      -3.068   8.674 -30.769  1.00 18.570          C  
ATOM   2820  OH  TYR A 191      -2.095   8.720 -31.738  1.00 18.570          O  
ATOM   2821  H   TYR A 191      -8.172   8.414 -26.337  1.00 15.660          H  
ATOM   2822  HA  TYR A 191      -5.368   8.177 -25.978  1.00 16.020          H  
ATOM   2823 1HB  TYR A 191      -6.604   7.396 -27.944  1.00 22.280          H  
ATOM   2824 2HB  TYR A 191      -7.062   9.021 -28.338  1.00 22.280          H  
ATOM   2825  HD1 TYR A 191      -3.473   8.703 -27.404  1.00 22.280          H  
ATOM   2826  HD2 TYR A 191      -6.397   8.392 -30.543  1.00 22.280          H  
ATOM   2827  HE1 TYR A 191      -1.697   8.827 -29.106  1.00 22.280          H  
ATOM   2828  HE2 TYR A 191      -4.622   8.510 -32.211  1.00 22.280          H  
ATOM   2829  HH  TYR A 191      -2.523   8.695 -32.637  1.00 22.280          H  
ATOM   2830  N   ARG A 192      -6.338  11.265 -26.732  1.00 13.240          N  
ATOM   2831  CA  ARG A 192      -5.829  12.632 -26.687  1.00 13.310          C  
ATOM   2832  C   ARG A 192      -5.528  13.082 -25.256  1.00 13.010          C  
ATOM   2833  O   ARG A 192      -4.626  13.892 -25.058  1.00 13.050          O  
ATOM   2834  CB  ARG A 192      -6.802  13.649 -27.306  1.00 18.610          C  
ATOM   2835  CG  ARG A 192      -8.032  13.931 -26.454  1.00 18.610          C  
ATOM   2836  CD  ARG A 192      -9.021  14.890 -27.009  1.00 18.610          C  
ATOM   2837  NE  ARG A 192      -9.760  14.402 -28.171  1.00 18.610          N  
ATOM   2838  CZ  ARG A 192     -10.952  14.914 -28.571  1.00 18.610          C  
ATOM   2839  NH1 ARG A 192     -11.524  15.874 -27.868  1.00 18.610          N  
ATOM   2840  NH2 ARG A 192     -11.558  14.458 -29.653  1.00 18.610          N  
ATOM   2841  H   ARG A 192      -7.269  11.065 -27.107  1.00 15.890          H  
ATOM   2842  HA  ARG A 192      -4.905  12.663 -27.261  1.00 15.970          H  
ATOM   2843 1HB  ARG A 192      -6.288  14.591 -27.484  1.00 22.330          H  
ATOM   2844 2HB  ARG A 192      -7.150  13.275 -28.268  1.00 22.330          H  
ATOM   2845 1HG  ARG A 192      -8.523  13.005 -26.264  1.00 22.330          H  
ATOM   2846 2HG  ARG A 192      -7.725  14.373 -25.514  1.00 22.330          H  
ATOM   2847 1HD  ARG A 192      -9.731  15.104 -26.215  1.00 22.330          H  
ATOM   2848 2HD  ARG A 192      -8.508  15.809 -27.293  1.00 22.330          H  
ATOM   2849  HE  ARG A 192      -9.343  13.669 -28.733  1.00 22.330          H  
ATOM   2850 1HH1 ARG A 192     -11.077  16.236 -27.042  1.00 22.330          H  
ATOM   2851 2HH1 ARG A 192     -12.425  16.246 -28.144  1.00 22.330          H  
ATOM   2852 1HH2 ARG A 192     -11.132  13.726 -30.201  1.00 22.330          H  
ATOM   2853 2HH2 ARG A 192     -12.446  14.847 -29.937  1.00 22.330          H  
ATOM   2854  N   ARG A 193      -6.244  12.549 -24.252  1.00 12.850          N  
ATOM   2855  CA  ARG A 193      -6.012  12.964 -22.876  1.00 12.790          C  
ATOM   2856  C   ARG A 193      -4.780  12.319 -22.250  1.00 12.590          C  
ATOM   2857  O   ARG A 193      -3.955  13.030 -21.649  1.00 12.680          O  
ATOM   2858  CB  ARG A 193      -7.241  12.667 -22.033  1.00 17.930          C  
ATOM   2859  CG  ARG A 193      -8.506  13.495 -22.354  1.00 17.930          C  
ATOM   2860  CD  ARG A 193      -8.328  14.936 -22.121  1.00 17.930          C  
ATOM   2861  NE  ARG A 193      -9.570  15.663 -22.313  1.00 17.930          N  
ATOM   2862  CZ  ARG A 193      -9.655  16.990 -22.527  1.00 17.930          C  
ATOM   2863  NH1 ARG A 193      -8.556  17.720 -22.588  1.00 17.930          N  
ATOM   2864  NH2 ARG A 193     -10.843  17.550 -22.687  1.00 17.930          N  
ATOM   2865  H   ARG A 193      -7.020  11.907 -24.453  1.00 15.420          H  
ATOM   2866  HA  ARG A 193      -5.840  14.034 -22.875  1.00 15.350          H  
ATOM   2867 1HB  ARG A 193      -7.515  11.620 -22.179  1.00 21.520          H  
ATOM   2868 2HB  ARG A 193      -7.012  12.784 -21.012  1.00 21.520          H  
ATOM   2869 1HG  ARG A 193      -8.759  13.388 -23.395  1.00 21.520          H  
ATOM   2870 2HG  ARG A 193      -9.335  13.142 -21.745  1.00 21.520          H  
ATOM   2871 1HD  ARG A 193      -7.976  15.103 -21.102  1.00 21.520          H  
ATOM   2872 2HD  ARG A 193      -7.610  15.324 -22.832  1.00 21.520          H  
ATOM   2873  HE  ARG A 193     -10.432  15.135 -22.274  1.00 21.520          H  
ATOM   2874 1HH1 ARG A 193      -7.652  17.291 -22.472  1.00 21.520          H  
ATOM   2875 2HH1 ARG A 193      -8.603  18.711 -22.763  1.00 21.520          H  
ATOM   2876 1HH2 ARG A 193     -11.680  16.982 -22.642  1.00 21.520          H  
ATOM   2877 2HH2 ARG A 193     -10.919  18.540 -22.853  1.00 21.520          H  
ATOM   2878  N   ARG A 194      -4.600  11.001 -22.425  1.00 12.420          N  
ATOM   2879  CA  ARG A 194      -3.420  10.360 -21.862  1.00 12.300          C  
ATOM   2880  C   ARG A 194      -2.212  11.014 -22.494  1.00 12.210          C  
ATOM   2881  O   ARG A 194      -1.265  11.416 -21.791  1.00 12.110          O  
ATOM   2882  CB  ARG A 194      -3.412   8.873 -22.152  1.00 17.270          C  
ATOM   2883  CG  ARG A 194      -4.406   8.085 -21.354  1.00 17.270          C  
ATOM   2884  CD  ARG A 194      -4.444   6.680 -21.752  1.00 17.270          C  
ATOM   2885  NE  ARG A 194      -5.081   6.518 -23.064  1.00 17.270          N  
ATOM   2886  CZ  ARG A 194      -5.162   5.350 -23.741  1.00 17.270          C  
ATOM   2887  NH1 ARG A 194      -4.655   4.246 -23.222  1.00 17.270          N  
ATOM   2888  NH2 ARG A 194      -5.750   5.303 -24.926  1.00 17.270          N  
ATOM   2889  H   ARG A 194      -5.307  10.441 -22.915  1.00 14.900          H  
ATOM   2890  HA  ARG A 194      -3.410  10.504 -20.791  1.00 14.760          H  
ATOM   2891 1HB  ARG A 194      -3.630   8.712 -23.208  1.00 20.720          H  
ATOM   2892 2HB  ARG A 194      -2.425   8.468 -21.951  1.00 20.720          H  
ATOM   2893 1HG  ARG A 194      -4.172   8.155 -20.292  1.00 20.720          H  
ATOM   2894 2HG  ARG A 194      -5.385   8.495 -21.533  1.00 20.720          H  
ATOM   2895 1HD  ARG A 194      -3.425   6.300 -21.809  1.00 20.720          H  
ATOM   2896 2HD  ARG A 194      -5.008   6.113 -21.020  1.00 20.720          H  
ATOM   2897  HE  ARG A 194      -5.497   7.359 -23.494  1.00 20.720          H  
ATOM   2898 1HH1 ARG A 194      -4.200   4.267 -22.322  1.00 20.720          H  
ATOM   2899 2HH1 ARG A 194      -4.715   3.374 -23.729  1.00 20.720          H  
ATOM   2900 1HH2 ARG A 194      -6.130   6.141 -25.348  1.00 20.720          H  
ATOM   2901 2HH2 ARG A 194      -5.810   4.430 -25.428  1.00 20.720          H  
ATOM   2902  N   TRP A 195      -2.332  11.191 -23.822  1.00 12.360          N  
ATOM   2903  CA  TRP A 195      -1.364  11.829 -24.670  1.00 12.480          C  
ATOM   2904  C   TRP A 195      -1.081  13.257 -24.317  1.00 12.580          C  
ATOM   2905  O   TRP A 195       0.073  13.648 -24.289  1.00 12.590          O  
ATOM   2906  CB  TRP A 195      -1.779  11.776 -26.119  1.00 17.420          C  
ATOM   2907  CG  TRP A 195      -0.867  12.492 -26.948  1.00 17.420          C  
ATOM   2908  CD1 TRP A 195      -1.128  13.606 -27.632  1.00 17.420          C  
ATOM   2909  CD2 TRP A 195       0.500  12.203 -27.170  1.00 17.420          C  
ATOM   2910  NE1 TRP A 195      -0.024  14.007 -28.297  1.00 17.420          N  
ATOM   2911  CE2 TRP A 195       0.978  13.173 -28.011  1.00 17.420          C  
ATOM   2912  CE3 TRP A 195       1.353  11.213 -26.721  1.00 17.420          C  
ATOM   2913  CZ2 TRP A 195       2.241  13.183 -28.416  1.00 17.420          C  
ATOM   2914  CZ3 TRP A 195       2.635  11.238 -27.132  1.00 17.420          C  
ATOM   2915  CH2 TRP A 195       3.051  12.194 -27.968  1.00 17.420          C  
ATOM   2916  H   TRP A 195      -3.148  10.797 -24.294  1.00 14.830          H  
ATOM   2917  HA  TRP A 195      -0.446  11.279 -24.568  1.00 14.980          H  
ATOM   2918 1HB  TRP A 195      -1.848  10.747 -26.460  1.00 20.910          H  
ATOM   2919 2HB  TRP A 195      -2.751  12.232 -26.230  1.00 20.910          H  
ATOM   2920  HD1 TRP A 195      -2.091  14.097 -27.656  1.00 20.910          H  
ATOM   2921  HE1 TRP A 195       0.037  14.809 -28.921  1.00 20.910          H  
ATOM   2922  HE3 TRP A 195       1.008  10.433 -26.065  1.00 20.910          H  
ATOM   2923  HZ2 TRP A 195       2.622  13.946 -29.082  1.00 20.910          H  
ATOM   2924  HZ3 TRP A 195       3.308  10.455 -26.792  1.00 20.910          H  
ATOM   2925  HH2 TRP A 195       4.051  12.168 -28.307  1.00 20.910          H  
ATOM   2926  N   ALA A 196      -2.081  14.083 -24.043  1.00 12.780          N  
ATOM   2927  CA  ALA A 196      -1.754  15.461 -23.747  1.00 13.130          C  
ATOM   2928  C   ALA A 196      -0.755  15.535 -22.604  1.00 13.000          C  
ATOM   2929  O   ALA A 196       0.167  16.350 -22.648  1.00 13.230          O  
ATOM   2930  CB  ALA A 196      -3.003  16.232 -23.388  1.00 18.240          C  
ATOM   2931  H   ALA A 196      -3.056  13.800 -24.129  1.00 15.340          H  
ATOM   2932  HA  ALA A 196      -1.303  15.902 -24.632  1.00 15.760          H  
ATOM   2933 1HB  ALA A 196      -2.748  17.269 -23.182  1.00 21.890          H  
ATOM   2934 2HB  ALA A 196      -3.704  16.184 -24.219  1.00 21.890          H  
ATOM   2935 3HB  ALA A 196      -3.457  15.782 -22.504  1.00 21.890          H  
ATOM   2936  N   ALA A 197      -0.894  14.687 -21.578  1.00 12.770          N  
ATOM   2937  CA  ALA A 197       0.117  14.736 -20.520  1.00 12.830          C  
ATOM   2938  C   ALA A 197       1.498  14.349 -21.059  1.00 12.580          C  
ATOM   2939  O   ALA A 197       2.494  15.009 -20.759  1.00 12.770          O  
ATOM   2940  CB  ALA A 197      -0.225  13.805 -19.390  1.00 17.940          C  
ATOM   2941  H   ALA A 197      -1.699  14.049 -21.563  1.00 15.320          H  
ATOM   2942  HA  ALA A 197       0.165  15.758 -20.148  1.00 15.400          H  
ATOM   2943 1HB  ALA A 197       0.536  13.891 -18.634  1.00 21.530          H  
ATOM   2944 2HB  ALA A 197      -1.188  14.082 -18.977  1.00 21.530          H  
ATOM   2945 3HB  ALA A 197      -0.251  12.796 -19.776  1.00 21.530          H  
ATOM   2946  N   TYR A 198       1.538  13.306 -21.892  1.00 12.250          N  
ATOM   2947  CA  TYR A 198       2.795  12.805 -22.464  1.00 12.070          C  
ATOM   2948  C   TYR A 198       3.448  13.855 -23.377  1.00 12.240          C  
ATOM   2949  O   TYR A 198       4.677  14.020 -23.384  1.00 12.210          O  
ATOM   2950  CB  TYR A 198       2.521  11.518 -23.240  1.00 16.970          C  
ATOM   2951  CG  TYR A 198       1.964  10.347 -22.395  1.00 16.970          C  
ATOM   2952  CD1 TYR A 198       2.234  10.189 -21.019  1.00 16.970          C  
ATOM   2953  CD2 TYR A 198       1.149   9.415 -23.032  1.00 16.970          C  
ATOM   2954  CE1 TYR A 198       1.697   9.110 -20.337  1.00 16.970          C  
ATOM   2955  CE2 TYR A 198       0.617   8.361 -22.347  1.00 16.970          C  
ATOM   2956  CZ  TYR A 198       0.885   8.195 -21.017  1.00 16.970          C  
ATOM   2957  OH  TYR A 198       0.335   7.107 -20.370  1.00 16.970          O  
ATOM   2958  H   TYR A 198       0.665  12.790 -22.061  1.00 14.700          H  
ATOM   2959  HA  TYR A 198       3.496  12.607 -21.661  1.00 14.480          H  
ATOM   2960 1HB  TYR A 198       1.815  11.742 -24.015  1.00 20.360          H  
ATOM   2961 2HB  TYR A 198       3.439  11.192 -23.721  1.00 20.360          H  
ATOM   2962  HD1 TYR A 198       2.864  10.890 -20.487  1.00 20.360          H  
ATOM   2963  HD2 TYR A 198       0.929   9.518 -24.081  1.00 20.360          H  
ATOM   2964  HE1 TYR A 198       1.909   8.977 -19.277  1.00 20.360          H  
ATOM   2965  HE2 TYR A 198      -0.019   7.644 -22.866  1.00 20.360          H  
ATOM   2966  HH  TYR A 198       0.745   6.996 -19.506  1.00 20.360          H  
ATOM   2967  N   LEU A 199       2.615  14.561 -24.130  1.00 12.530          N  
ATOM   2968  CA  LEU A 199       2.989  15.618 -25.056  1.00 12.930          C  
ATOM   2969  C   LEU A 199       3.690  16.717 -24.294  1.00 13.190          C  
ATOM   2970  O   LEU A 199       4.785  17.155 -24.665  1.00 13.320          O  
ATOM   2971  CB  LEU A 199       1.720  16.164 -25.722  1.00 17.940          C  
ATOM   2972  CG  LEU A 199       1.801  17.356 -26.694  1.00 17.940          C  
ATOM   2973  CD1 LEU A 199       2.657  17.010 -27.910  1.00 17.940          C  
ATOM   2974  CD2 LEU A 199       0.363  17.710 -27.098  1.00 17.940          C  
ATOM   2975  H   LEU A 199       1.632  14.316 -24.061  1.00 15.040          H  
ATOM   2976  HA  LEU A 199       3.657  15.196 -25.800  1.00 15.520          H  
ATOM   2977 1HB  LEU A 199       1.236  15.350 -26.232  1.00 21.530          H  
ATOM   2978 2HB  LEU A 199       1.056  16.475 -24.933  1.00 21.530          H  
ATOM   2979  HG  LEU A 199       2.259  18.212 -26.196  1.00 21.530          H  
ATOM   2980 1HD1 LEU A 199       2.688  17.868 -28.582  1.00 21.530          H  
ATOM   2981 2HD1 LEU A 199       3.658  16.779 -27.593  1.00 21.530          H  
ATOM   2982 3HD1 LEU A 199       2.227  16.165 -28.429  1.00 21.530          H  
ATOM   2983 1HD2 LEU A 199       0.371  18.563 -27.776  1.00 21.530          H  
ATOM   2984 2HD2 LEU A 199      -0.098  16.856 -27.590  1.00 21.530          H  
ATOM   2985 3HD2 LEU A 199      -0.206  17.962 -26.202  1.00 21.530          H  
ATOM   2986  N   VAL A 200       3.063  17.132 -23.198  1.00 13.350          N  
ATOM   2987  CA  VAL A 200       3.601  18.147 -22.326  1.00 13.800          C  
ATOM   2988  C   VAL A 200       4.928  17.714 -21.719  1.00 13.570          C  
ATOM   2989  O   VAL A 200       5.860  18.519 -21.666  1.00 13.890          O  
ATOM   2990  CB  VAL A 200       2.559  18.514 -21.255  1.00 19.140          C  
ATOM   2991  CG1 VAL A 200       3.164  19.390 -20.188  1.00 19.140          C  
ATOM   2992  CG2 VAL A 200       1.411  19.267 -21.932  1.00 19.140          C  
ATOM   2993  H   VAL A 200       2.143  16.730 -22.992  1.00 16.020          H  
ATOM   2994  HA  VAL A 200       3.782  19.041 -22.927  1.00 16.560          H  
ATOM   2995  HB  VAL A 200       2.186  17.605 -20.786  1.00 22.970          H  
ATOM   2996 1HG1 VAL A 200       2.409  19.620 -19.465  1.00 22.970          H  
ATOM   2997 2HG1 VAL A 200       3.954  18.849 -19.701  1.00 22.970          H  
ATOM   2998 3HG1 VAL A 200       3.554  20.308 -20.625  1.00 22.970          H  
ATOM   2999 1HG2 VAL A 200       0.654  19.520 -21.189  1.00 22.970          H  
ATOM   3000 2HG2 VAL A 200       1.792  20.177 -22.390  1.00 22.970          H  
ATOM   3001 3HG2 VAL A 200       0.963  18.645 -22.699  1.00 22.970          H  
ATOM   3002  N   LEU A 201       5.026  16.462 -21.251  1.00 13.120          N  
ATOM   3003  CA  LEU A 201       6.277  15.988 -20.671  1.00 13.040          C  
ATOM   3004  C   LEU A 201       7.408  16.047 -21.682  1.00 12.780          C  
ATOM   3005  O   LEU A 201       8.499  16.498 -21.336  1.00 12.900          O  
ATOM   3006  CB  LEU A 201       6.114  14.548 -20.168  1.00 18.290          C  
ATOM   3007  CG  LEU A 201       5.230  14.363 -18.913  1.00 18.290          C  
ATOM   3008  CD1 LEU A 201       4.904  12.890 -18.720  1.00 18.290          C  
ATOM   3009  CD2 LEU A 201       5.986  14.855 -17.684  1.00 18.290          C  
ATOM   3010  H   LEU A 201       4.204  15.850 -21.272  1.00 15.740          H  
ATOM   3011  HA  LEU A 201       6.535  16.638 -19.845  1.00 15.650          H  
ATOM   3012 1HB  LEU A 201       5.692  13.946 -20.970  1.00 21.950          H  
ATOM   3013 2HB  LEU A 201       7.094  14.160 -19.936  1.00 21.950          H  
ATOM   3014  HG  LEU A 201       4.301  14.923 -19.029  1.00 21.950          H  
ATOM   3015 1HD1 LEU A 201       4.291  12.770 -17.841  1.00 21.950          H  
ATOM   3016 2HD1 LEU A 201       4.374  12.520 -19.580  1.00 21.950          H  
ATOM   3017 3HD1 LEU A 201       5.813  12.346 -18.595  1.00 21.950          H  
ATOM   3018 1HD2 LEU A 201       5.360  14.711 -16.822  1.00 21.950          H  
ATOM   3019 2HD2 LEU A 201       6.893  14.277 -17.567  1.00 21.950          H  
ATOM   3020 3HD2 LEU A 201       6.232  15.910 -17.767  1.00 21.950          H  
ATOM   3021  N   LEU A 202       7.160  15.677 -22.939  1.00 12.530          N  
ATOM   3022  CA  LEU A 202       8.223  15.769 -23.930  1.00 12.440          C  
ATOM   3023  C   LEU A 202       8.589  17.212 -24.154  1.00 12.860          C  
ATOM   3024  O   LEU A 202       9.756  17.543 -24.228  1.00 12.850          O  
ATOM   3025  CB  LEU A 202       7.885  15.097 -25.251  1.00 17.450          C  
ATOM   3026  CG  LEU A 202       9.073  14.963 -26.392  1.00 17.450          C  
ATOM   3027  CD1 LEU A 202       9.144  16.249 -27.265  1.00 17.450          C  
ATOM   3028  CD2 LEU A 202      10.462  14.656 -25.738  1.00 17.450          C  
ATOM   3029  H   LEU A 202       6.248  15.265 -23.179  1.00 15.040          H  
ATOM   3030  HA  LEU A 202       9.090  15.270 -23.523  1.00 14.930          H  
ATOM   3031 1HB  LEU A 202       7.506  14.109 -25.035  1.00 20.940          H  
ATOM   3032 2HB  LEU A 202       7.072  15.671 -25.696  1.00 20.940          H  
ATOM   3033  HG  LEU A 202       8.831  14.153 -27.039  1.00 20.940          H  
ATOM   3034 1HD1 LEU A 202       9.900  16.115 -28.036  1.00 20.940          H  
ATOM   3035 2HD1 LEU A 202       8.180  16.414 -27.733  1.00 20.940          H  
ATOM   3036 3HD1 LEU A 202       9.398  17.113 -26.686  1.00 20.940          H  
ATOM   3037 1HD2 LEU A 202      11.206  14.542 -26.526  1.00 20.940          H  
ATOM   3038 2HD2 LEU A 202      10.773  15.459 -25.084  1.00 20.940          H  
ATOM   3039 3HD2 LEU A 202      10.405  13.734 -25.170  1.00 20.940          H  
ATOM   3040  N   ILE A 203       7.633  18.108 -24.300  1.00 13.330          N  
ATOM   3041  CA  ILE A 203       8.027  19.487 -24.568  1.00 13.960          C  
ATOM   3042  C   ILE A 203       8.929  20.022 -23.436  1.00 14.150          C  
ATOM   3043  O   ILE A 203       9.968  20.656 -23.692  1.00 14.420          O  
ATOM   3044  CB  ILE A 203       6.764  20.356 -24.724  1.00 19.290          C  
ATOM   3045  CG1 ILE A 203       6.022  19.926 -26.038  1.00 19.290          C  
ATOM   3046  CG2 ILE A 203       7.147  21.866 -24.737  1.00 19.290          C  
ATOM   3047  CD1 ILE A 203       4.592  20.438 -26.163  1.00 19.290          C  
ATOM   3048  H   ILE A 203       6.647  17.829 -24.253  1.00 16.000          H  
ATOM   3049  HA  ILE A 203       8.591  19.510 -25.499  1.00 16.750          H  
ATOM   3050  HB  ILE A 203       6.088  20.159 -23.889  1.00 23.150          H  
ATOM   3051 1HG1 ILE A 203       6.591  20.290 -26.892  1.00 23.150          H  
ATOM   3052 2HG1 ILE A 203       5.995  18.840 -26.087  1.00 23.150          H  
ATOM   3053 1HG2 ILE A 203       6.255  22.472 -24.844  1.00 23.150          H  
ATOM   3054 2HG2 ILE A 203       7.643  22.140 -23.809  1.00 23.150          H  
ATOM   3055 3HG2 ILE A 203       7.819  22.061 -25.575  1.00 23.150          H  
ATOM   3056 1HD1 ILE A 203       4.164  20.084 -27.100  1.00 23.150          H  
ATOM   3057 2HD1 ILE A 203       3.999  20.058 -25.330  1.00 23.150          H  
ATOM   3058 3HD1 ILE A 203       4.577  21.522 -26.153  1.00 23.150          H  
ATOM   3059  N   LEU A 204       8.514  19.779 -22.188  1.00 14.120          N  
ATOM   3060  CA  LEU A 204       9.240  20.192 -20.992  1.00 14.470          C  
ATOM   3061  C   LEU A 204      10.600  19.499 -20.876  1.00 14.110          C  
ATOM   3062  O   LEU A 204      11.565  20.073 -20.337  1.00 14.450          O  
ATOM   3063  CB  LEU A 204       8.365  19.872 -19.782  1.00 20.120          C  
ATOM   3064  CG  LEU A 204       7.088  20.710 -19.652  1.00 20.120          C  
ATOM   3065  CD1 LEU A 204       6.219  20.105 -18.594  1.00 20.120          C  
ATOM   3066  CD2 LEU A 204       7.426  22.130 -19.277  1.00 20.120          C  
ATOM   3067  H   LEU A 204       7.633  19.268 -22.065  1.00 16.940          H  
ATOM   3068  HA  LEU A 204       9.424  21.256 -21.056  1.00 17.360          H  
ATOM   3069 1HB  LEU A 204       8.057  18.833 -19.858  1.00 24.140          H  
ATOM   3070 2HB  LEU A 204       8.944  19.991 -18.874  1.00 24.140          H  
ATOM   3071  HG  LEU A 204       6.546  20.699 -20.595  1.00 24.140          H  
ATOM   3072 1HD1 LEU A 204       5.300  20.680 -18.497  1.00 24.140          H  
ATOM   3073 2HD1 LEU A 204       5.986  19.084 -18.869  1.00 24.140          H  
ATOM   3074 3HD1 LEU A 204       6.703  20.094 -17.677  1.00 24.140          H  
ATOM   3075 1HD2 LEU A 204       6.523  22.660 -19.185  1.00 24.140          H  
ATOM   3076 2HD2 LEU A 204       7.939  22.137 -18.339  1.00 24.140          H  
ATOM   3077 3HD2 LEU A 204       8.040  22.602 -20.029  1.00 24.140          H  
ATOM   3078  N   ALA A 205      10.663  18.235 -21.321  1.00 13.480          N  
ATOM   3079  CA  ALA A 205      11.894  17.472 -21.306  1.00 13.200          C  
ATOM   3080  C   ALA A 205      12.803  17.922 -22.414  1.00 13.260          C  
ATOM   3081  O   ALA A 205      13.942  18.253 -22.165  1.00 13.410          O  
ATOM   3082  CB  ALA A 205      11.619  15.998 -21.468  1.00 18.590          C  
ATOM   3083  H   ALA A 205       9.813  17.782 -21.660  1.00 16.180          H  
ATOM   3084  HA  ALA A 205      12.398  17.650 -20.366  1.00 15.840          H  
ATOM   3085 1HB  ALA A 205      12.551  15.456 -21.451  1.00 22.310          H  
ATOM   3086 2HB  ALA A 205      10.983  15.648 -20.671  1.00 22.310          H  
ATOM   3087 3HB  ALA A 205      11.129  15.845 -22.419  1.00 22.310          H  
ATOM   3088  N   TYR A 206      12.304  18.027 -23.633  1.00 13.280          N  
ATOM   3089  CA  TYR A 206      13.085  18.357 -24.820  1.00 13.540          C  
ATOM   3090  C   TYR A 206      13.900  19.603 -24.623  1.00 14.140          C  
ATOM   3091  O   TYR A 206      15.109  19.618 -24.864  1.00 14.270          O  
ATOM   3092  CB  TYR A 206      12.196  18.527 -26.041  1.00 18.850          C  
ATOM   3093  CG  TYR A 206      12.973  18.972 -27.255  1.00 18.850          C  
ATOM   3094  CD1 TYR A 206      13.666  18.048 -28.005  1.00 18.850          C  
ATOM   3095  CD2 TYR A 206      13.004  20.314 -27.606  1.00 18.850          C  
ATOM   3096  CE1 TYR A 206      14.388  18.452 -29.110  1.00 18.850          C  
ATOM   3097  CE2 TYR A 206      13.724  20.721 -28.703  1.00 18.850          C  
ATOM   3098  CZ  TYR A 206      14.416  19.798 -29.459  1.00 18.850          C  
ATOM   3099  OH  TYR A 206      15.125  20.213 -30.566  1.00 18.850          O  
ATOM   3100  H   TYR A 206      11.333  17.816 -23.764  1.00 15.940          H  
ATOM   3101  HA  TYR A 206      13.769  17.540 -25.021  1.00 16.250          H  
ATOM   3102 1HB  TYR A 206      11.711  17.583 -26.271  1.00 22.620          H  
ATOM   3103 2HB  TYR A 206      11.413  19.260 -25.833  1.00 22.620          H  
ATOM   3104  HD1 TYR A 206      13.641  17.004 -27.728  1.00 22.620          H  
ATOM   3105  HD2 TYR A 206      12.460  21.049 -27.012  1.00 22.620          H  
ATOM   3106  HE1 TYR A 206      14.934  17.719 -29.702  1.00 22.620          H  
ATOM   3107  HE2 TYR A 206      13.747  21.775 -28.977  1.00 22.620          H  
ATOM   3108  HH  TYR A 206      15.557  19.456 -30.973  1.00 22.620          H  
ATOM   3109  N   ARG A 207      13.267  20.647 -24.117  1.00 14.580          N  
ATOM   3110  CA  ARG A 207      13.963  21.904 -23.912  1.00 15.320          C  
ATOM   3111  C   ARG A 207      15.173  21.766 -22.953  1.00 15.340          C  
ATOM   3112  O   ARG A 207      16.032  22.651 -22.916  1.00 15.790          O  
ATOM   3113  CB  ARG A 207      12.973  22.958 -23.454  1.00 21.150          C  
ATOM   3114  CG  ARG A 207      11.972  23.394 -24.548  1.00 21.150          C  
ATOM   3115  CD  ARG A 207      10.961  24.379 -24.055  1.00 21.150          C  
ATOM   3116  NE  ARG A 207      11.569  25.678 -23.734  1.00 21.150          N  
ATOM   3117  CZ  ARG A 207      11.024  26.644 -22.949  1.00 21.150          C  
ATOM   3118  NH1 ARG A 207       9.835  26.462 -22.366  1.00 21.150          N  
ATOM   3119  NH2 ARG A 207      11.700  27.768 -22.766  1.00 21.150          N  
ATOM   3120  H   ARG A 207      12.260  20.572 -23.931  1.00 17.500          H  
ATOM   3121  HA  ARG A 207      14.342  22.228 -24.882  1.00 18.380          H  
ATOM   3122 1HB  ARG A 207      12.369  22.532 -22.666  1.00 25.380          H  
ATOM   3123 2HB  ARG A 207      13.493  23.832 -23.059  1.00 25.380          H  
ATOM   3124 1HG  ARG A 207      12.518  23.850 -25.372  1.00 25.380          H  
ATOM   3125 2HG  ARG A 207      11.437  22.518 -24.912  1.00 25.380          H  
ATOM   3126 1HD  ARG A 207      10.209  24.535 -24.830  1.00 25.380          H  
ATOM   3127 2HD  ARG A 207      10.486  23.978 -23.167  1.00 25.380          H  
ATOM   3128  HE  ARG A 207      12.473  25.875 -24.146  1.00 25.380          H  
ATOM   3129 1HH1 ARG A 207       9.328  25.604 -22.511  1.00 25.380          H  
ATOM   3130 2HH1 ARG A 207       9.434  27.180 -21.723  1.00 25.380          H  
ATOM   3131 1HH2 ARG A 207      12.619  27.893 -23.215  1.00 25.380          H  
ATOM   3132 2HH2 ARG A 207      11.313  28.508 -22.192  1.00 25.380          H  
ATOM   3133  N   ALA A 208      15.203  20.692 -22.146  1.00 14.940          N  
ATOM   3134  CA  ALA A 208      16.288  20.377 -21.221  1.00 15.070          C  
ATOM   3135  C   ALA A 208      17.136  19.198 -21.732  1.00 14.670          C  
ATOM   3136  O   ALA A 208      18.376  19.240 -21.717  1.00 15.000          O  
ATOM   3137  CB  ALA A 208      15.716  20.036 -19.849  1.00 21.050          C  
ATOM   3138  H   ALA A 208      14.463  20.007 -22.243  1.00 17.930          H  
ATOM   3139  HA  ALA A 208      16.933  21.231 -21.165  1.00 18.080          H  
ATOM   3140 1HB  ALA A 208      16.523  19.817 -19.148  1.00 25.260          H  
ATOM   3141 2HB  ALA A 208      15.137  20.862 -19.472  1.00 25.260          H  
ATOM   3142 3HB  ALA A 208      15.071  19.168 -19.937  1.00 25.260          H  
ATOM   3143  N   ALA A 209      16.438  18.158 -22.191  1.00 14.000          N  
ATOM   3144  CA  ALA A 209      16.970  16.905 -22.703  1.00 13.650          C  
ATOM   3145  C   ALA A 209      17.833  17.112 -23.920  1.00 14.070          C  
ATOM   3146  O   ALA A 209      18.815  16.415 -24.110  1.00 14.090          O  
ATOM   3147  CB  ALA A 209      15.857  15.943 -23.082  1.00 19.250          C  
ATOM   3148  H   ALA A 209      15.437  18.237 -22.150  1.00 16.800          H  
ATOM   3149  HA  ALA A 209      17.564  16.456 -21.918  1.00 16.380          H  
ATOM   3150 1HB  ALA A 209      16.309  15.027 -23.421  1.00 23.100          H  
ATOM   3151 2HB  ALA A 209      15.207  15.733 -22.248  1.00 23.100          H  
ATOM   3152 3HB  ALA A 209      15.277  16.378 -23.870  1.00 23.100          H  
ATOM   3153  N   TYR A 210      17.487  18.055 -24.785  1.00 14.510          N  
ATOM   3154  CA  TYR A 210      18.276  18.246 -25.990  1.00 15.070          C  
ATOM   3155  C   TYR A 210      19.737  18.521 -25.627  1.00 15.660          C  
ATOM   3156  O   TYR A 210      20.654  17.823 -26.088  1.00 15.900          O  
ATOM   3157  CB  TYR A 210      17.694  19.395 -26.810  1.00 20.870          C  
ATOM   3158  CG  TYR A 210      18.458  19.692 -28.048  1.00 20.870          C  
ATOM   3159  CD1 TYR A 210      18.233  18.935 -29.177  1.00 20.870          C  
ATOM   3160  CD2 TYR A 210      19.395  20.714 -28.064  1.00 20.870          C  
ATOM   3161  CE1 TYR A 210      18.937  19.194 -30.327  1.00 20.870          C  
ATOM   3162  CE2 TYR A 210      20.102  20.974 -29.212  1.00 20.870          C  
ATOM   3163  CZ  TYR A 210      19.874  20.217 -30.344  1.00 20.870          C  
ATOM   3164  OH  TYR A 210      20.577  20.473 -31.497  1.00 20.870          O  
ATOM   3165  H   TYR A 210      16.656  18.629 -24.632  1.00 17.410          H  
ATOM   3166  HA  TYR A 210      18.239  17.329 -26.579  1.00 18.080          H  
ATOM   3167 1HB  TYR A 210      16.667  19.154 -27.090  1.00 25.050          H  
ATOM   3168 2HB  TYR A 210      17.656  20.298 -26.201  1.00 25.050          H  
ATOM   3169  HD1 TYR A 210      17.497  18.133 -29.157  1.00 25.050          H  
ATOM   3170  HD2 TYR A 210      19.575  21.310 -27.167  1.00 25.050          H  
ATOM   3171  HE1 TYR A 210      18.760  18.599 -31.222  1.00 25.050          H  
ATOM   3172  HE2 TYR A 210      20.841  21.775 -29.227  1.00 25.050          H  
ATOM   3173  HH  TYR A 210      21.178  21.207 -31.350  1.00 25.050          H  
ATOM   3174  N   SER A 211      19.942  19.519 -24.760  1.00 15.980          N  
ATOM   3175  CA  SER A 211      21.267  19.881 -24.294  1.00 16.690          C  
ATOM   3176  C   SER A 211      21.885  18.781 -23.433  1.00 16.490          C  
ATOM   3177  O   SER A 211      23.080  18.507 -23.561  1.00 17.050          O  
ATOM   3178  CB  SER A 211      21.212  21.177 -23.510  1.00 23.080          C  
ATOM   3179  OG  SER A 211      20.855  22.258 -24.338  1.00 23.080          O  
ATOM   3180  H   SER A 211      19.148  20.063 -24.451  1.00 19.180          H  
ATOM   3181  HA  SER A 211      21.903  20.031 -25.166  1.00 20.030          H  
ATOM   3182 1HB  SER A 211      20.482  21.072 -22.709  1.00 27.700          H  
ATOM   3183 2HB  SER A 211      22.178  21.367 -23.050  1.00 27.700          H  
ATOM   3184  HG  SER A 211      20.959  23.050 -23.806  1.00 27.700          H  
ATOM   3185  N   SER A 212      21.086  18.150 -22.557  1.00 15.770          N  
ATOM   3186  CA  SER A 212      21.581  17.084 -21.684  1.00 15.600          C  
ATOM   3187  C   SER A 212      22.096  15.890 -22.496  1.00 15.020          C  
ATOM   3188  O   SER A 212      23.146  15.319 -22.184  1.00 14.830          O  
ATOM   3189  CB  SER A 212      20.505  16.642 -20.731  1.00 21.910          C  
ATOM   3190  OG  SER A 212      20.972  15.640 -19.886  1.00 21.910          O  
ATOM   3191  H   SER A 212      20.108  18.440 -22.462  1.00 18.920          H  
ATOM   3192  HA  SER A 212      22.408  17.480 -21.096  1.00 18.720          H  
ATOM   3193 1HB  SER A 212      20.151  17.493 -20.144  1.00 26.290          H  
ATOM   3194 2HB  SER A 212      19.673  16.269 -21.294  1.00 26.290          H  
ATOM   3195  HG  SER A 212      20.223  15.436 -19.291  1.00 26.290          H  
ATOM   3196  N   TYR A 213      21.337  15.500 -23.524  1.00 14.870          N  
ATOM   3197  CA  TYR A 213      21.676  14.425 -24.440  1.00 14.450          C  
ATOM   3198  C   TYR A 213      23.016  14.737 -25.085  1.00 14.630          C  
ATOM   3199  O   TYR A 213      23.929  13.908 -25.075  1.00 14.310          O  
ATOM   3200  CB  TYR A 213      20.576  14.299 -25.505  1.00 20.400          C  
ATOM   3201  CG  TYR A 213      20.801  13.275 -26.582  1.00 20.400          C  
ATOM   3202  CD1 TYR A 213      20.429  11.967 -26.387  1.00 20.400          C  
ATOM   3203  CD2 TYR A 213      21.383  13.655 -27.777  1.00 20.400          C  
ATOM   3204  CE1 TYR A 213      20.628  11.039 -27.386  1.00 20.400          C  
ATOM   3205  CE2 TYR A 213      21.590  12.728 -28.767  1.00 20.400          C  
ATOM   3206  CZ  TYR A 213      21.212  11.421 -28.576  1.00 20.400          C  
ATOM   3207  OH  TYR A 213      21.422  10.495 -29.574  1.00 20.400          O  
ATOM   3208  H   TYR A 213      20.461  15.982 -23.685  1.00 17.840          H  
ATOM   3209  HA  TYR A 213      21.765  13.495 -23.883  1.00 17.340          H  
ATOM   3210 1HB  TYR A 213      19.633  14.058 -25.010  1.00 24.480          H  
ATOM   3211 2HB  TYR A 213      20.436  15.262 -25.986  1.00 24.480          H  
ATOM   3212  HD1 TYR A 213      19.975  11.669 -25.447  1.00 24.480          H  
ATOM   3213  HD2 TYR A 213      21.680  14.693 -27.932  1.00 24.480          H  
ATOM   3214  HE1 TYR A 213      20.333  10.014 -27.233  1.00 24.480          H  
ATOM   3215  HE2 TYR A 213      22.051  13.031 -29.707  1.00 24.480          H  
ATOM   3216  HH  TYR A 213      21.833  10.930 -30.332  1.00 24.480          H  
ATOM   3217  N   ALA A 214      23.143  15.947 -25.643  1.00 15.250          N  
ATOM   3218  CA  ALA A 214      24.391  16.346 -26.271  1.00 15.490          C  
ATOM   3219  C   ALA A 214      25.548  16.317 -25.278  1.00 15.000          C  
ATOM   3220  O   ALA A 214      26.659  15.903 -25.626  1.00 14.560          O  
ATOM   3221  CB  ALA A 214      24.253  17.739 -26.845  1.00 21.590          C  
ATOM   3222  H   ALA A 214      22.336  16.581 -25.656  1.00 18.300          H  
ATOM   3223  HA  ALA A 214      24.607  15.641 -27.072  1.00 18.590          H  
ATOM   3224 1HB  ALA A 214      25.179  18.027 -27.335  1.00 25.910          H  
ATOM   3225 2HB  ALA A 214      23.435  17.753 -27.565  1.00 25.910          H  
ATOM   3226 3HB  ALA A 214      24.034  18.438 -26.038  1.00 25.910          H  
ATOM   3227  N   ALA A 215      25.293  16.754 -24.042  1.00 15.170          N  
ATOM   3228  CA  ALA A 215      26.313  16.743 -23.017  1.00 14.900          C  
ATOM   3229  C   ALA A 215      26.762  15.318 -22.721  1.00 13.920          C  
ATOM   3230  O   ALA A 215      27.964  15.050 -22.651  1.00 13.670          O  
ATOM   3231  CB  ALA A 215      25.770  17.420 -21.773  1.00 20.970          C  
ATOM   3232  H   ALA A 215      24.372  17.146 -23.825  1.00 18.200          H  
ATOM   3233  HA  ALA A 215      27.174  17.290 -23.382  1.00 17.880          H  
ATOM   3234 1HB  ALA A 215      26.493  17.445 -21.024  1.00 25.160          H  
ATOM   3235 2HB  ALA A 215      25.471  18.437 -22.015  1.00 25.160          H  
ATOM   3236 3HB  ALA A 215      24.910  16.877 -21.410  1.00 25.160          H  
ATOM   3237  N   ALA A 216      25.811  14.383 -22.611  1.00 13.490          N  
ATOM   3238  CA  ALA A 216      26.158  12.996 -22.353  1.00 12.710          C  
ATOM   3239  C   ALA A 216      27.019  12.444 -23.486  1.00 12.390          C  
ATOM   3240  O   ALA A 216      27.989  11.723 -23.233  1.00 11.940          O  
ATOM   3241  CB  ALA A 216      24.897  12.167 -22.173  1.00 18.110          C  
ATOM   3242  H   ALA A 216      24.827  14.667 -22.639  1.00 16.190          H  
ATOM   3243  HA  ALA A 216      26.745  12.960 -21.435  1.00 15.250          H  
ATOM   3244 1HB  ALA A 216      25.152  11.135 -21.964  1.00 21.730          H  
ATOM   3245 2HB  ALA A 216      24.318  12.580 -21.347  1.00 21.730          H  
ATOM   3246 3HB  ALA A 216      24.307  12.216 -23.068  1.00 21.730          H  
ATOM   3247  N   GLN A 217      26.703  12.825 -24.734  1.00 12.780          N  
ATOM   3248  CA  GLN A 217      27.493  12.366 -25.870  1.00 12.740          C  
ATOM   3249  C   GLN A 217      28.914  12.912 -25.796  1.00 13.030          C  
ATOM   3250  O   GLN A 217      29.871  12.180 -26.084  1.00 12.840          O  
ATOM   3251  CB  GLN A 217      26.848  12.785 -27.200  1.00 17.850          C  
ATOM   3252  CG  GLN A 217      27.566  12.265 -28.468  1.00 17.850          C  
ATOM   3253  CD  GLN A 217      27.535  10.752 -28.638  1.00 17.850          C  
ATOM   3254  OE1 GLN A 217      26.470  10.149 -28.752  1.00 17.850          O  
ATOM   3255  NE2 GLN A 217      28.709  10.138 -28.663  1.00 17.850          N  
ATOM   3256  H   GLN A 217      25.856  13.389 -24.880  1.00 15.340          H  
ATOM   3257  HA  GLN A 217      27.555  11.285 -25.835  1.00 15.290          H  
ATOM   3258 1HB  GLN A 217      25.814  12.442 -27.223  1.00 21.420          H  
ATOM   3259 2HB  GLN A 217      26.825  13.873 -27.260  1.00 21.420          H  
ATOM   3260 1HG  GLN A 217      27.078  12.705 -29.335  1.00 21.420          H  
ATOM   3261 2HG  GLN A 217      28.608  12.578 -28.439  1.00 21.420          H  
ATOM   3262 1HE2 GLN A 217      28.760   9.145 -28.783  1.00 21.420          H  
ATOM   3263 2HE2 GLN A 217      29.552  10.675 -28.566  1.00 21.420          H  
ATOM   3264  N   ARG A 218      29.066  14.183 -25.395  1.00 13.600          N  
ATOM   3265  CA  ARG A 218      30.400  14.752 -25.271  1.00 14.020          C  
ATOM   3266  C   ARG A 218      31.207  14.037 -24.201  1.00 13.410          C  
ATOM   3267  O   ARG A 218      32.397  13.764 -24.401  1.00 13.500          O  
ATOM   3268  CB  ARG A 218      30.381  16.230 -24.928  1.00 19.460          C  
ATOM   3269  CG  ARG A 218      29.936  17.159 -26.015  1.00 19.460          C  
ATOM   3270  CD  ARG A 218      30.283  18.577 -25.689  1.00 19.460          C  
ATOM   3271  NE  ARG A 218      29.649  19.068 -24.453  1.00 19.460          N  
ATOM   3272  CZ  ARG A 218      28.396  19.611 -24.381  1.00 19.460          C  
ATOM   3273  NH1 ARG A 218      27.646  19.677 -25.467  1.00 19.460          N  
ATOM   3274  NH2 ARG A 218      27.901  20.080 -23.234  1.00 19.460          N  
ATOM   3275  H   ARG A 218      28.230  14.761 -25.238  1.00 16.320          H  
ATOM   3276  HA  ARG A 218      30.908  14.633 -26.226  1.00 16.820          H  
ATOM   3277 1HB  ARG A 218      29.688  16.381 -24.115  1.00 23.350          H  
ATOM   3278 2HB  ARG A 218      31.363  16.546 -24.581  1.00 23.350          H  
ATOM   3279 1HG  ARG A 218      30.429  16.887 -26.946  1.00 23.350          H  
ATOM   3280 2HG  ARG A 218      28.860  17.077 -26.139  1.00 23.350          H  
ATOM   3281 1HD  ARG A 218      31.365  18.645 -25.551  1.00 23.350          H  
ATOM   3282 2HD  ARG A 218      29.996  19.224 -26.512  1.00 23.350          H  
ATOM   3283  HE  ARG A 218      30.235  19.006 -23.595  1.00 23.350          H  
ATOM   3284 1HH1 ARG A 218      27.992  19.329 -26.348  1.00 23.350          H  
ATOM   3285 2HH1 ARG A 218      26.715  20.065 -25.415  1.00 23.350          H  
ATOM   3286 1HH2 ARG A 218      28.435  20.070 -22.373  1.00 23.350          H  
ATOM   3287 2HH2 ARG A 218      26.971  20.476 -23.217  1.00 23.350          H  
ATOM   3288  N   LYS A 219      30.587  13.741 -23.054  1.00 12.880          N  
ATOM   3289  CA  LYS A 219      31.325  13.046 -22.017  1.00 12.440          C  
ATOM   3290  C   LYS A 219      31.699  11.639 -22.510  1.00 11.910          C  
ATOM   3291  O   LYS A 219      32.806  11.169 -22.253  1.00 11.890          O  
ATOM   3292  CB  LYS A 219      30.580  13.015 -20.690  1.00 17.590          C  
ATOM   3293  CG  LYS A 219      31.457  12.543 -19.525  1.00 17.590          C  
ATOM   3294  CD  LYS A 219      30.692  12.335 -18.183  1.00 17.590          C  
ATOM   3295  CE  LYS A 219      30.294  13.606 -17.486  1.00 17.590          C  
ATOM   3296  NZ  LYS A 219      29.735  13.311 -16.129  1.00 17.590          N  
ATOM   3297  H   LYS A 219      29.611  14.031 -22.909  1.00 15.460          H  
ATOM   3298  HA  LYS A 219      32.250  13.591 -21.841  1.00 14.930          H  
ATOM   3299 1HB  LYS A 219      30.283  14.011 -20.467  1.00 21.110          H  
ATOM   3300 2HB  LYS A 219      29.679  12.415 -20.769  1.00 21.110          H  
ATOM   3301 1HG  LYS A 219      31.943  11.643 -19.820  1.00 21.110          H  
ATOM   3302 2HG  LYS A 219      32.232  13.288 -19.358  1.00 21.110          H  
ATOM   3303 1HD  LYS A 219      29.788  11.767 -18.363  1.00 21.110          H  
ATOM   3304 2HD  LYS A 219      31.320  11.775 -17.499  1.00 21.110          H  
ATOM   3305 1HE  LYS A 219      31.157  14.261 -17.386  1.00 21.110          H  
ATOM   3306 2HE  LYS A 219      29.533  14.109 -18.062  1.00 21.110          H  
ATOM   3307 1HZ  LYS A 219      29.452  14.177 -15.670  1.00 21.110          H  
ATOM   3308 2HZ  LYS A 219      28.922  12.725 -16.217  1.00 21.110          H  
ATOM   3309 3HZ  LYS A 219      30.418  12.852 -15.561  1.00 21.110          H  
ATOM   3310  N   ALA A 220      30.798  10.951 -23.232  1.00 11.630          N  
ATOM   3311  CA  ALA A 220      31.136   9.617 -23.721  1.00 11.370          C  
ATOM   3312  C   ALA A 220      32.363   9.694 -24.626  1.00 11.930          C  
ATOM   3313  O   ALA A 220      33.250   8.836 -24.544  1.00 11.930          O  
ATOM   3314  CB  ALA A 220      29.955   9.005 -24.469  1.00 16.020          C  
ATOM   3315  H   ALA A 220      29.863  11.337 -23.397  1.00 13.960          H  
ATOM   3316  HA  ALA A 220      31.377   8.987 -22.874  1.00 13.640          H  
ATOM   3317 1HB  ALA A 220      30.213   8.004 -24.813  1.00 19.230          H  
ATOM   3318 2HB  ALA A 220      29.095   8.948 -23.806  1.00 19.230          H  
ATOM   3319 3HB  ALA A 220      29.703   9.629 -25.326  1.00 19.230          H  
ATOM   3320  N   ALA A 221      32.432  10.733 -25.478  1.00 12.550          N  
ATOM   3321  CA  ALA A 221      33.585  10.938 -26.347  1.00 13.230          C  
ATOM   3322  C   ALA A 221      34.848  11.185 -25.522  1.00 13.340          C  
ATOM   3323  O   ALA A 221      35.927  10.673 -25.854  1.00 13.580          O  
ATOM   3324  CB  ALA A 221      33.334  12.109 -27.274  1.00 18.250          C  
ATOM   3325  H   ALA A 221      31.628  11.368 -25.547  1.00 15.060          H  
ATOM   3326  HA  ALA A 221      33.730  10.037 -26.937  1.00 15.880          H  
ATOM   3327 1HB  ALA A 221      34.187  12.243 -27.934  1.00 21.900          H  
ATOM   3328 2HB  ALA A 221      32.440  11.915 -27.864  1.00 21.900          H  
ATOM   3329 3HB  ALA A 221      33.187  13.010 -26.685  1.00 21.900          H  
ATOM   3330  N   TYR A 222      34.711  11.959 -24.438  1.00 13.270          N  
ATOM   3331  CA  TYR A 222      35.802  12.251 -23.522  1.00 13.520          C  
ATOM   3332  C   TYR A 222      36.330  10.940 -22.962  1.00 13.020          C  
ATOM   3333  O   TYR A 222      37.537  10.703 -22.974  1.00 13.330          O  
ATOM   3334  CB  TYR A 222      35.354  13.184 -22.399  1.00 18.830          C  
ATOM   3335  CG  TYR A 222      36.428  13.593 -21.436  1.00 18.830          C  
ATOM   3336  CD1 TYR A 222      37.251  14.661 -21.755  1.00 18.830          C  
ATOM   3337  CD2 TYR A 222      36.589  12.924 -20.229  1.00 18.830          C  
ATOM   3338  CE1 TYR A 222      38.226  15.071 -20.877  1.00 18.830          C  
ATOM   3339  CE2 TYR A 222      37.572  13.335 -19.348  1.00 18.830          C  
ATOM   3340  CZ  TYR A 222      38.386  14.410 -19.670  1.00 18.830          C  
ATOM   3341  OH  TYR A 222      39.365  14.837 -18.793  1.00 18.830          O  
ATOM   3342  H   TYR A 222      33.800  12.408 -24.281  1.00 15.920          H  
ATOM   3343  HA  TYR A 222      36.611  12.726 -24.081  1.00 16.220          H  
ATOM   3344 1HB  TYR A 222      34.914  14.085 -22.829  1.00 22.590          H  
ATOM   3345 2HB  TYR A 222      34.586  12.705 -21.822  1.00 22.590          H  
ATOM   3346  HD1 TYR A 222      37.119  15.183 -22.702  1.00 22.590          H  
ATOM   3347  HD2 TYR A 222      35.941  12.082 -19.977  1.00 22.590          H  
ATOM   3348  HE1 TYR A 222      38.865  15.915 -21.129  1.00 22.590          H  
ATOM   3349  HE2 TYR A 222      37.705  12.818 -18.401  1.00 22.590          H  
ATOM   3350  HH  TYR A 222      39.414  14.244 -18.039  1.00 22.590          H  
ATOM   3351  N   PHE A 223      35.417  10.087 -22.467  1.00 12.340          N  
ATOM   3352  CA  PHE A 223      35.797   8.800 -21.907  1.00 12.020          C  
ATOM   3353  C   PHE A 223      36.508   7.945 -22.923  1.00 12.190          C  
ATOM   3354  O   PHE A 223      37.486   7.292 -22.575  1.00 12.420          O  
ATOM   3355  CB  PHE A 223      34.609   8.007 -21.373  1.00 16.960          C  
ATOM   3356  CG  PHE A 223      34.110   8.421 -20.034  1.00 16.960          C  
ATOM   3357  CD1 PHE A 223      32.855   8.925 -19.879  1.00 16.960          C  
ATOM   3358  CD2 PHE A 223      34.901   8.288 -18.910  1.00 16.960          C  
ATOM   3359  CE1 PHE A 223      32.408   9.285 -18.642  1.00 16.960          C  
ATOM   3360  CE2 PHE A 223      34.432   8.647 -17.681  1.00 16.960          C  
ATOM   3361  CZ  PHE A 223      33.195   9.154 -17.548  1.00 16.960          C  
ATOM   3362  H   PHE A 223      34.433  10.367 -22.473  1.00 14.810          H  
ATOM   3363  HA  PHE A 223      36.486   8.988 -21.082  1.00 14.420          H  
ATOM   3364 1HB  PHE A 223      33.786   8.096 -22.081  1.00 20.350          H  
ATOM   3365 2HB  PHE A 223      34.868   6.954 -21.322  1.00 20.350          H  
ATOM   3366  HD1 PHE A 223      32.214   9.035 -20.741  1.00 20.350          H  
ATOM   3367  HD2 PHE A 223      35.905   7.885 -19.004  1.00 20.350          H  
ATOM   3368  HE1 PHE A 223      31.415   9.669 -18.526  1.00 20.350          H  
ATOM   3369  HE2 PHE A 223      35.035   8.525 -16.809  1.00 20.350          H  
ATOM   3370  HZ  PHE A 223      32.823   9.437 -16.565  1.00 20.350          H  
ATOM   3371  N   LEU A 224      36.036   7.940 -24.180  1.00 12.280          N  
ATOM   3372  CA  LEU A 224      36.705   7.142 -25.195  1.00 12.700          C  
ATOM   3373  C   LEU A 224      38.131   7.612 -25.366  1.00 13.410          C  
ATOM   3374  O   LEU A 224      39.045   6.794 -25.470  1.00 13.750          O  
ATOM   3375  CB  LEU A 224      35.990   7.229 -26.547  1.00 17.610          C  
ATOM   3376  CG  LEU A 224      36.642   6.427 -27.726  1.00 17.610          C  
ATOM   3377  CD1 LEU A 224      36.718   4.922 -27.392  1.00 17.610          C  
ATOM   3378  CD2 LEU A 224      35.809   6.651 -28.975  1.00 17.610          C  
ATOM   3379  H   LEU A 224      35.174   8.449 -24.402  1.00 14.740          H  
ATOM   3380  HA  LEU A 224      36.709   6.113 -24.856  1.00 15.240          H  
ATOM   3381 1HB  LEU A 224      34.966   6.921 -26.434  1.00 21.130          H  
ATOM   3382 2HB  LEU A 224      35.982   8.277 -26.845  1.00 21.130          H  
ATOM   3383  HG  LEU A 224      37.652   6.786 -27.899  1.00 21.130          H  
ATOM   3384 1HD1 LEU A 224      37.169   4.393 -28.232  1.00 21.130          H  
ATOM   3385 2HD1 LEU A 224      37.332   4.761 -26.513  1.00 21.130          H  
ATOM   3386 3HD1 LEU A 224      35.717   4.533 -27.215  1.00 21.130          H  
ATOM   3387 1HD2 LEU A 224      36.255   6.112 -29.812  1.00 21.130          H  
ATOM   3388 2HD2 LEU A 224      34.793   6.290 -28.809  1.00 21.130          H  
ATOM   3389 3HD2 LEU A 224      35.783   7.717 -29.203  1.00 21.130          H  
ATOM   3390  N   LEU A 225      38.339   8.920 -25.405  1.00 13.740          N  
ATOM   3391  CA  LEU A 225      39.684   9.430 -25.556  1.00 14.500          C  
ATOM   3392  C   LEU A 225      40.555   9.017 -24.370  1.00 14.450          C  
ATOM   3393  O   LEU A 225      41.697   8.571 -24.560  1.00 14.950          O  
ATOM   3394  CB  LEU A 225      39.645  10.958 -25.675  1.00 20.000          C  
ATOM   3395  CG  LEU A 225      40.982  11.699 -25.865  1.00 20.000          C  
ATOM   3396  CD1 LEU A 225      41.653  11.237 -27.162  1.00 20.000          C  
ATOM   3397  CD2 LEU A 225      40.693  13.201 -25.892  1.00 20.000          C  
ATOM   3398  H   LEU A 225      37.534   9.563 -25.383  1.00 16.490          H  
ATOM   3399  HA  LEU A 225      40.099   9.001 -26.462  1.00 17.400          H  
ATOM   3400 1HB  LEU A 225      38.992  11.217 -26.506  1.00 24.000          H  
ATOM   3401 2HB  LEU A 225      39.190  11.351 -24.767  1.00 24.000          H  
ATOM   3402  HG  LEU A 225      41.656  11.478 -25.041  1.00 24.000          H  
ATOM   3403 1HD1 LEU A 225      42.580  11.770 -27.301  1.00 24.000          H  
ATOM   3404 2HD1 LEU A 225      41.871  10.173 -27.116  1.00 24.000          H  
ATOM   3405 3HD1 LEU A 225      40.998  11.442 -28.004  1.00 24.000          H  
ATOM   3406 1HD2 LEU A 225      41.621  13.751 -26.022  1.00 24.000          H  
ATOM   3407 2HD2 LEU A 225      40.019  13.430 -26.716  1.00 24.000          H  
ATOM   3408 3HD2 LEU A 225      40.228  13.494 -24.950  1.00 24.000          H  
ATOM   3409  N   MET A 226      40.015   9.130 -23.145  1.00 13.940          N  
ATOM   3410  CA  MET A 226      40.801   8.779 -21.972  1.00 13.980          C  
ATOM   3411  C   MET A 226      41.138   7.294 -22.035  1.00 13.900          C  
ATOM   3412  O   MET A 226      42.266   6.897 -21.744  1.00 14.350          O  
ATOM   3413  CB  MET A 226      40.032   9.024 -20.666  1.00 19.560          C  
ATOM   3414  CG  MET A 226      39.603  10.468 -20.358  1.00 19.560          C  
ATOM   3415  SD  MET A 226      40.884  11.707 -20.321  1.00 19.560          S  
ATOM   3416  CE  MET A 226      40.637  12.422 -21.953  1.00 19.560          C  
ATOM   3417  H   MET A 226      39.072   9.518 -23.048  1.00 16.730          H  
ATOM   3418  HA  MET A 226      41.729   9.347 -21.978  1.00 16.780          H  
ATOM   3419 1HB  MET A 226      39.122   8.423 -20.684  1.00 23.470          H  
ATOM   3420 2HB  MET A 226      40.633   8.672 -19.827  1.00 23.470          H  
ATOM   3421 1HG  MET A 226      38.875  10.776 -21.071  1.00 23.470          H  
ATOM   3422 2HG  MET A 226      39.117  10.472 -19.389  1.00 23.470          H  
ATOM   3423 1HE  MET A 226      41.313  13.251 -22.094  1.00 23.470          H  
ATOM   3424 2HE  MET A 226      40.816  11.681 -22.713  1.00 23.470          H  
ATOM   3425 3HE  MET A 226      39.614  12.778 -22.042  1.00 23.470          H  
ATOM   3426  N   LEU A 227      40.167   6.475 -22.464  1.00 13.440          N  
ATOM   3427  CA  LEU A 227      40.283   5.025 -22.562  1.00 13.530          C  
ATOM   3428  C   LEU A 227      41.374   4.627 -23.536  1.00 14.320          C  
ATOM   3429  O   LEU A 227      42.189   3.751 -23.231  1.00 14.670          O  
ATOM   3430  CB  LEU A 227      38.920   4.458 -23.017  1.00 18.910          C  
ATOM   3431  CG  LEU A 227      38.716   2.947 -23.227  1.00 18.910          C  
ATOM   3432  CD1 LEU A 227      38.995   2.165 -21.949  1.00 18.910          C  
ATOM   3433  CD2 LEU A 227      37.235   2.742 -23.641  1.00 18.910          C  
ATOM   3434  H   LEU A 227      39.256   6.882 -22.681  1.00 16.130          H  
ATOM   3435  HA  LEU A 227      40.530   4.638 -21.574  1.00 16.240          H  
ATOM   3436 1HB  LEU A 227      38.177   4.795 -22.361  1.00 22.690          H  
ATOM   3437 2HB  LEU A 227      38.705   4.902 -23.973  1.00 22.690          H  
ATOM   3438  HG  LEU A 227      39.383   2.587 -24.013  1.00 22.690          H  
ATOM   3439 1HD1 LEU A 227      38.820   1.107 -22.133  1.00 22.690          H  
ATOM   3440 2HD1 LEU A 227      40.032   2.308 -21.647  1.00 22.690          H  
ATOM   3441 3HD1 LEU A 227      38.340   2.493 -21.155  1.00 22.690          H  
ATOM   3442 1HD2 LEU A 227      37.043   1.681 -23.808  1.00 22.690          H  
ATOM   3443 2HD2 LEU A 227      36.579   3.109 -22.845  1.00 22.690          H  
ATOM   3444 3HD2 LEU A 227      37.032   3.294 -24.556  1.00 22.690          H  
ATOM   3445  N   LEU A 228      41.394   5.256 -24.711  1.00 14.710          N  
ATOM   3446  CA  LEU A 228      42.399   4.949 -25.714  1.00 15.570          C  
ATOM   3447  C   LEU A 228      43.798   5.318 -25.226  1.00 16.030          C  
ATOM   3448  O   LEU A 228      44.751   4.544 -25.409  1.00 16.580          O  
ATOM   3449  CB  LEU A 228      42.063   5.727 -26.995  1.00 21.450          C  
ATOM   3450  CG  LEU A 228      40.769   5.282 -27.760  1.00 21.450          C  
ATOM   3451  CD1 LEU A 228      40.450   6.319 -28.826  1.00 21.450          C  
ATOM   3452  CD2 LEU A 228      40.961   3.911 -28.397  1.00 21.450          C  
ATOM   3453  H   LEU A 228      40.656   5.935 -24.924  1.00 17.650          H  
ATOM   3454  HA  LEU A 228      42.382   3.880 -25.903  1.00 18.680          H  
ATOM   3455 1HB  LEU A 228      41.934   6.779 -26.722  1.00 25.740          H  
ATOM   3456 2HB  LEU A 228      42.904   5.651 -27.679  1.00 25.740          H  
ATOM   3457  HG  LEU A 228      39.937   5.230 -27.070  1.00 25.740          H  
ATOM   3458 1HD1 LEU A 228      39.542   6.028 -29.354  1.00 25.740          H  
ATOM   3459 2HD1 LEU A 228      40.294   7.288 -28.351  1.00 25.740          H  
ATOM   3460 3HD1 LEU A 228      41.274   6.387 -29.532  1.00 25.740          H  
ATOM   3461 1HD2 LEU A 228      40.048   3.634 -28.923  1.00 25.740          H  
ATOM   3462 2HD2 LEU A 228      41.791   3.949 -29.103  1.00 25.740          H  
ATOM   3463 3HD2 LEU A 228      41.169   3.166 -27.638  1.00 25.740          H  
ATOM   3464  N   TRP A 229      43.919   6.484 -24.572  1.00 15.880          N  
ATOM   3465  CA  TRP A 229      45.199   6.931 -24.040  1.00 16.400          C  
ATOM   3466  C   TRP A 229      45.669   6.044 -22.902  1.00 16.260          C  
ATOM   3467  O   TRP A 229      46.863   5.735 -22.788  1.00 16.860          O  
ATOM   3468  CB  TRP A 229      45.098   8.358 -23.501  1.00 22.750          C  
ATOM   3469  CG  TRP A 229      45.038   9.456 -24.521  1.00 22.750          C  
ATOM   3470  CD1 TRP A 229      45.365   9.411 -25.847  1.00 22.750          C  
ATOM   3471  CD2 TRP A 229      44.647  10.816 -24.253  1.00 22.750          C  
ATOM   3472  NE1 TRP A 229      45.209  10.653 -26.409  1.00 22.750          N  
ATOM   3473  CE2 TRP A 229      44.774  11.523 -25.442  1.00 22.750          C  
ATOM   3474  CE3 TRP A 229      44.218  11.477 -23.113  1.00 22.750          C  
ATOM   3475  CZ2 TRP A 229      44.488  12.873 -25.519  1.00 22.750          C  
ATOM   3476  CZ3 TRP A 229      43.933  12.819 -23.185  1.00 22.750          C  
ATOM   3477  CH2 TRP A 229      44.062  13.503 -24.355  1.00 22.750          C  
ATOM   3478  H   TRP A 229      43.103   7.101 -24.475  1.00 19.060          H  
ATOM   3479  HA  TRP A 229      45.942   6.886 -24.832  1.00 19.680          H  
ATOM   3480 1HB  TRP A 229      44.197   8.434 -22.891  1.00 27.300          H  
ATOM   3481 2HB  TRP A 229      45.942   8.554 -22.845  1.00 27.300          H  
ATOM   3482  HD1 TRP A 229      45.709   8.531 -26.383  1.00 27.300          H  
ATOM   3483  HE1 TRP A 229      45.389  10.889 -27.375  1.00 27.300          H  
ATOM   3484  HE3 TRP A 229      44.115  10.943 -22.190  1.00 27.300          H  
ATOM   3485  HZ2 TRP A 229      44.587  13.434 -26.447  1.00 27.300          H  
ATOM   3486  HZ3 TRP A 229      43.604  13.323 -22.282  1.00 27.300          H  
ATOM   3487  HH2 TRP A 229      43.827  14.566 -24.379  1.00 27.300          H  
ATOM   3488  N   THR A 230      44.726   5.673 -22.036  1.00 15.540          N  
ATOM   3489  CA  THR A 230      45.000   4.872 -20.868  1.00 15.490          C  
ATOM   3490  C   THR A 230      45.458   3.503 -21.284  1.00 15.900          C  
ATOM   3491  O   THR A 230      46.426   2.998 -20.730  1.00 16.400          O  
ATOM   3492  CB  THR A 230      43.773   4.721 -19.964  1.00 21.710          C  
ATOM   3493  OG1 THR A 230      43.332   6.003 -19.518  1.00 21.710          O  
ATOM   3494  CG2 THR A 230      44.173   3.925 -18.757  1.00 21.710          C  
ATOM   3495  H   THR A 230      43.770   5.989 -22.177  1.00 18.650          H  
ATOM   3496  HA  THR A 230      45.798   5.348 -20.301  1.00 18.590          H  
ATOM   3497  HB  THR A 230      42.970   4.214 -20.504  1.00 26.050          H  
ATOM   3498  HG1 THR A 230      42.988   6.501 -20.284  1.00 26.050          H  
ATOM   3499 1HG2 THR A 230      43.333   3.804 -18.123  1.00 26.050          H  
ATOM   3500 2HG2 THR A 230      44.540   2.951 -19.040  1.00 26.050          H  
ATOM   3501 3HG2 THR A 230      44.943   4.446 -18.235  1.00 26.050          H  
ATOM   3502  N   LEU A 231      44.765   2.881 -22.245  1.00 15.830          N  
ATOM   3503  CA  LEU A 231      45.142   1.556 -22.681  1.00 16.400          C  
ATOM   3504  C   LEU A 231      46.525   1.558 -23.298  1.00 17.310          C  
ATOM   3505  O   LEU A 231      47.310   0.641 -23.047  1.00 17.900          O  
ATOM   3506  CB  LEU A 231      44.130   0.990 -23.676  1.00 22.730          C  
ATOM   3507  CG  LEU A 231      44.435  -0.448 -24.234  1.00 22.730          C  
ATOM   3508  CD1 LEU A 231      44.486  -1.481 -23.082  1.00 22.730          C  
ATOM   3509  CD2 LEU A 231      43.357  -0.810 -25.241  1.00 22.730          C  
ATOM   3510  H   LEU A 231      43.938   3.324 -22.658  1.00 19.000          H  
ATOM   3511  HA  LEU A 231      45.152   0.922 -21.807  1.00 19.680          H  
ATOM   3512 1HB  LEU A 231      43.154   0.967 -23.192  1.00 27.280          H  
ATOM   3513 2HB  LEU A 231      44.070   1.679 -24.524  1.00 27.280          H  
ATOM   3514  HG  LEU A 231      45.406  -0.452 -24.732  1.00 27.280          H  
ATOM   3515 1HD1 LEU A 231      44.695  -2.469 -23.495  1.00 27.280          H  
ATOM   3516 2HD1 LEU A 231      45.271  -1.228 -22.378  1.00 27.280          H  
ATOM   3517 3HD1 LEU A 231      43.528  -1.501 -22.566  1.00 27.280          H  
ATOM   3518 1HD2 LEU A 231      43.558  -1.799 -25.653  1.00 27.280          H  
ATOM   3519 2HD2 LEU A 231      42.383  -0.810 -24.751  1.00 27.280          H  
ATOM   3520 3HD2 LEU A 231      43.358  -0.073 -26.046  1.00 27.280          H  
ATOM   3521  N   ALA A 232      46.838   2.542 -24.147  1.00 17.520          N  
ATOM   3522  CA  ALA A 232      48.167   2.548 -24.723  1.00 18.450          C  
ATOM   3523  C   ALA A 232      49.230   2.663 -23.626  1.00 18.710          C  
ATOM   3524  O   ALA A 232      50.252   1.956 -23.658  1.00 19.460          O  
ATOM   3525  CB  ALA A 232      48.292   3.698 -25.698  1.00 25.460          C  
ATOM   3526  H   ALA A 232      46.159   3.272 -24.400  1.00 21.020          H  
ATOM   3527  HA  ALA A 232      48.317   1.606 -25.248  1.00 22.140          H  
ATOM   3528 1HB  ALA A 232      49.282   3.694 -26.144  1.00 30.550          H  
ATOM   3529 2HB  ALA A 232      47.537   3.593 -26.477  1.00 30.550          H  
ATOM   3530 3HB  ALA A 232      48.132   4.638 -25.164  1.00 30.550          H  
ATOM   3531  N   ALA A 233      48.979   3.535 -22.635  1.00 18.160          N  
ATOM   3532  CA  ALA A 233      49.899   3.691 -21.524  1.00 18.440          C  
ATOM   3533  C   ALA A 233      49.985   2.407 -20.728  1.00 18.610          C  
ATOM   3534  O   ALA A 233      51.074   1.985 -20.346  1.00 19.300          O  
ATOM   3535  CB  ALA A 233      49.461   4.831 -20.637  1.00 25.700          C  
ATOM   3536  H   ALA A 233      48.144   4.131 -22.665  1.00 21.790          H  
ATOM   3537  HA  ALA A 233      50.888   3.908 -21.928  1.00 22.130          H  
ATOM   3538 1HB  ALA A 233      50.163   4.953 -19.815  1.00 30.840          H  
ATOM   3539 2HB  ALA A 233      49.418   5.749 -21.222  1.00 30.840          H  
ATOM   3540 3HB  ALA A 233      48.477   4.611 -20.249  1.00 30.840          H  
ATOM   3541  N   TYR A 234      48.841   1.747 -20.516  1.00 18.100          N  
ATOM   3542  CA  TYR A 234      48.776   0.513 -19.758  1.00 18.360          C  
ATOM   3543  C   TYR A 234      49.665  -0.512 -20.360  1.00 19.190          C  
ATOM   3544  O   TYR A 234      50.468  -1.127 -19.663  1.00 19.790          O  
ATOM   3545  CB  TYR A 234      47.362  -0.037 -19.689  1.00 25.600          C  
ATOM   3546  CG  TYR A 234      47.329  -1.425 -19.127  1.00 25.600          C  
ATOM   3547  CD1 TYR A 234      47.473  -1.649 -17.784  1.00 25.600          C  
ATOM   3548  CD2 TYR A 234      47.161  -2.498 -19.995  1.00 25.600          C  
ATOM   3549  CE1 TYR A 234      47.465  -2.944 -17.314  1.00 25.600          C  
ATOM   3550  CE2 TYR A 234      47.147  -3.780 -19.515  1.00 25.600          C  
ATOM   3551  CZ  TYR A 234      47.298  -4.004 -18.174  1.00 25.600          C  
ATOM   3552  OH  TYR A 234      47.282  -5.291 -17.683  1.00 25.600          O  
ATOM   3553  H   TYR A 234      47.972   2.156 -20.841  1.00 21.720          H  
ATOM   3554  HA  TYR A 234      49.126   0.695 -18.749  1.00 22.030          H  
ATOM   3555 1HB  TYR A 234      46.742   0.604 -19.072  1.00 30.720          H  
ATOM   3556 2HB  TYR A 234      46.934  -0.066 -20.671  1.00 30.720          H  
ATOM   3557  HD1 TYR A 234      47.606  -0.813 -17.096  1.00 30.720          H  
ATOM   3558  HD2 TYR A 234      47.049  -2.323 -21.061  1.00 30.720          H  
ATOM   3559  HE1 TYR A 234      47.596  -3.121 -16.258  1.00 30.720          H  
ATOM   3560  HE2 TYR A 234      47.021  -4.619 -20.197  1.00 30.720          H  
ATOM   3561  HH  TYR A 234      47.228  -5.912 -18.416  1.00 30.720          H  
ATOM   3562  N   ILE A 235      49.557  -0.723 -21.655  1.00 19.320          N  
ATOM   3563  CA  ILE A 235      50.346  -1.766 -22.246  1.00 20.200          C  
ATOM   3564  C   ILE A 235      51.824  -1.473 -22.016  1.00 20.910          C  
ATOM   3565  O   ILE A 235      52.580  -2.372 -21.647  1.00 21.620          O  
ATOM   3566  CB  ILE A 235      50.021  -1.894 -23.746  1.00 27.930          C  
ATOM   3567  CG1 ILE A 235      48.556  -2.434 -23.873  1.00 27.930          C  
ATOM   3568  CG2 ILE A 235      51.050  -2.846 -24.423  1.00 27.930          C  
ATOM   3569  CD1 ILE A 235      47.949  -2.319 -25.251  1.00 27.930          C  
ATOM   3570  H   ILE A 235      48.875  -0.181 -22.199  1.00 23.180          H  
ATOM   3571  HA  ILE A 235      50.103  -2.706 -21.762  1.00 24.240          H  
ATOM   3572  HB  ILE A 235      50.052  -0.905 -24.213  1.00 33.510          H  
ATOM   3573 1HG1 ILE A 235      48.545  -3.480 -23.578  1.00 33.510          H  
ATOM   3574 2HG1 ILE A 235      47.919  -1.878 -23.192  1.00 33.510          H  
ATOM   3575 1HG2 ILE A 235      50.823  -2.948 -25.478  1.00 33.510          H  
ATOM   3576 2HG2 ILE A 235      52.056  -2.445 -24.323  1.00 33.510          H  
ATOM   3577 3HG2 ILE A 235      51.008  -3.829 -23.948  1.00 33.510          H  
ATOM   3578 1HD1 ILE A 235      46.930  -2.713 -25.226  1.00 33.510          H  
ATOM   3579 2HD1 ILE A 235      47.920  -1.268 -25.544  1.00 33.510          H  
ATOM   3580 3HD1 ILE A 235      48.529  -2.883 -25.970  1.00 33.510          H  
ATOM   3581  N   ALA A 236      52.258  -0.235 -22.249  1.00 20.780          N  
ATOM   3582  CA  ALA A 236      53.668   0.051 -22.017  1.00 21.520          C  
ATOM   3583  C   ALA A 236      54.099  -0.135 -20.554  1.00 21.680          C  
ATOM   3584  O   ALA A 236      55.125  -0.763 -20.280  1.00 22.520          O  
ATOM   3585  CB  ALA A 236      53.963   1.479 -22.433  1.00 29.830          C  
ATOM   3586  H   ALA A 236      51.617   0.493 -22.581  1.00 24.940          H  
ATOM   3587  HA  ALA A 236      54.250  -0.637 -22.629  1.00 25.820          H  
ATOM   3588 1HB  ALA A 236      55.022   1.687 -22.295  1.00 35.800          H  
ATOM   3589 2HB  ALA A 236      53.694   1.613 -23.479  1.00 35.800          H  
ATOM   3590 3HB  ALA A 236      53.372   2.158 -21.816  1.00 35.800          H  
ATOM   3591  N   LEU A 237      53.294   0.352 -19.606  1.00 20.950          N  
ATOM   3592  CA  LEU A 237      53.703   0.311 -18.203  1.00 21.140          C  
ATOM   3593  C   LEU A 237      53.612  -1.099 -17.643  1.00 21.770          C  
ATOM   3594  O   LEU A 237      54.381  -1.471 -16.743  1.00 22.380          O  
ATOM   3595  CB  LEU A 237      52.863   1.303 -17.388  1.00 29.520          C  
ATOM   3596  CG  LEU A 237      53.391   2.815 -17.303  1.00 29.520          C  
ATOM   3597  CD1 LEU A 237      54.724   2.892 -16.545  1.00 29.520          C  
ATOM   3598  CD2 LEU A 237      53.571   3.402 -18.705  1.00 29.520          C  
ATOM   3599  H   LEU A 237      52.430   0.835 -19.869  1.00 25.140          H  
ATOM   3600  HA  LEU A 237      54.745   0.604 -18.158  1.00 25.370          H  
ATOM   3601 1HB  LEU A 237      51.863   1.330 -17.829  1.00 35.420          H  
ATOM   3602 2HB  LEU A 237      52.769   0.919 -16.370  1.00 35.420          H  
ATOM   3603  HG  LEU A 237      52.658   3.407 -16.770  1.00 35.420          H  
ATOM   3604 1HD1 LEU A 237      55.043   3.930 -16.487  1.00 35.420          H  
ATOM   3605 2HD1 LEU A 237      54.616   2.509 -15.558  1.00 35.420          H  
ATOM   3606 3HD1 LEU A 237      55.492   2.329 -17.049  1.00 35.420          H  
ATOM   3607 1HD2 LEU A 237      53.910   4.433 -18.620  1.00 35.420          H  
ATOM   3608 2HD2 LEU A 237      54.316   2.832 -19.257  1.00 35.420          H  
ATOM   3609 3HD2 LEU A 237      52.635   3.383 -19.234  1.00 35.420          H  
ATOM   3610  N   TYR A 238      52.638  -1.857 -18.142  1.00 21.710          N  
ATOM   3611  CA  TYR A 238      52.417  -3.241 -17.780  1.00 22.410          C  
ATOM   3612  C   TYR A 238      53.615  -4.080 -18.181  1.00 23.450          C  
ATOM   3613  O   TYR A 238      54.200  -4.797 -17.370  1.00 24.140          O  
ATOM   3614  CB  TYR A 238      51.150  -3.773 -18.431  1.00 31.090          C  
ATOM   3615  CG  TYR A 238      50.925  -5.201 -18.158  1.00 31.090          C  
ATOM   3616  CD1 TYR A 238      50.407  -5.584 -16.947  1.00 31.090          C  
ATOM   3617  CD2 TYR A 238      51.255  -6.147 -19.114  1.00 31.090          C  
ATOM   3618  CE1 TYR A 238      50.212  -6.907 -16.669  1.00 31.090          C  
ATOM   3619  CE2 TYR A 238      51.065  -7.477 -18.846  1.00 31.090          C  
ATOM   3620  CZ  TYR A 238      50.544  -7.863 -17.623  1.00 31.090          C  
ATOM   3621  OH  TYR A 238      50.354  -9.199 -17.346  1.00 31.090          O  
ATOM   3622  H   TYR A 238      52.007  -1.449 -18.824  1.00 26.050          H  
ATOM   3623  HA  TYR A 238      52.313  -3.312 -16.715  1.00 26.890          H  
ATOM   3624 1HB  TYR A 238      50.295  -3.212 -18.069  1.00 37.310          H  
ATOM   3625 2HB  TYR A 238      51.202  -3.632 -19.510  1.00 37.310          H  
ATOM   3626  HD1 TYR A 238      50.154  -4.835 -16.215  1.00 37.310          H  
ATOM   3627  HD2 TYR A 238      51.671  -5.834 -20.074  1.00 37.310          H  
ATOM   3628  HE1 TYR A 238      49.803  -7.206 -15.705  1.00 37.310          H  
ATOM   3629  HE2 TYR A 238      51.325  -8.226 -19.592  1.00 37.310          H  
ATOM   3630  HH  TYR A 238      50.634  -9.728 -18.098  1.00 37.310          H  
ATOM   3631  N   LEU A 239      54.041  -3.955 -19.436  1.00 23.600          N  
ATOM   3632  CA  LEU A 239      55.170  -4.729 -19.934  1.00 24.620          C  
ATOM   3633  C   LEU A 239      56.455  -4.404 -19.175  1.00 25.010          C  
ATOM   3634  O   LEU A 239      57.282  -5.290 -18.926  1.00 25.890          O  
ATOM   3635  CB  LEU A 239      55.336  -4.475 -21.436  1.00 34.060          C  
ATOM   3636  CG  LEU A 239      54.199  -5.028 -22.362  1.00 34.060          C  
ATOM   3637  CD1 LEU A 239      54.429  -4.510 -23.769  1.00 34.060          C  
ATOM   3638  CD2 LEU A 239      54.172  -6.558 -22.349  1.00 34.060          C  
ATOM   3639  H   LEU A 239      53.533  -3.340 -20.078  1.00 28.320          H  
ATOM   3640  HA  LEU A 239      54.956  -5.779 -19.769  1.00 29.540          H  
ATOM   3641 1HB  LEU A 239      55.374  -3.389 -21.584  1.00 40.870          H  
ATOM   3642 2HB  LEU A 239      56.283  -4.898 -21.760  1.00 40.870          H  
ATOM   3643  HG  LEU A 239      53.238  -4.663 -22.018  1.00 40.870          H  
ATOM   3644 1HD1 LEU A 239      53.635  -4.867 -24.422  1.00 40.870          H  
ATOM   3645 2HD1 LEU A 239      54.421  -3.417 -23.753  1.00 40.870          H  
ATOM   3646 3HD1 LEU A 239      55.390  -4.860 -24.139  1.00 40.870          H  
ATOM   3647 1HD2 LEU A 239      53.378  -6.905 -23.006  1.00 40.870          H  
ATOM   3648 2HD2 LEU A 239      55.130  -6.944 -22.701  1.00 40.870          H  
ATOM   3649 3HD2 LEU A 239      53.984  -6.931 -21.349  1.00 40.870          H  
ATOM   3650  N   GLN A 240      56.583  -3.151 -18.729  1.00 24.380          N  
ATOM   3651  CA  GLN A 240      57.732  -2.658 -17.962  1.00 24.740          C  
ATOM   3652  C   GLN A 240      57.666  -3.068 -16.477  1.00 25.020          C  
ATOM   3653  O   GLN A 240      58.589  -2.771 -15.713  1.00 25.650          O  
ATOM   3654  CB  GLN A 240      57.797  -1.135 -18.056  1.00 34.490          C  
ATOM   3655  CG  GLN A 240      58.109  -0.571 -19.433  1.00 34.490          C  
ATOM   3656  CD  GLN A 240      57.915   0.940 -19.457  1.00 34.490          C  
ATOM   3657  OE1 GLN A 240      57.434   1.510 -18.472  1.00 34.490          O  
ATOM   3658  NE2 GLN A 240      58.271   1.583 -20.562  1.00 34.490          N  
ATOM   3659  H   GLN A 240      55.875  -2.462 -19.017  1.00 29.260          H  
ATOM   3660  HA  GLN A 240      58.634  -3.088 -18.394  1.00 29.690          H  
ATOM   3661 1HB  GLN A 240      56.831  -0.731 -17.761  1.00 41.390          H  
ATOM   3662 2HB  GLN A 240      58.536  -0.754 -17.357  1.00 41.390          H  
ATOM   3663 1HG  GLN A 240      59.155  -0.779 -19.657  1.00 41.390          H  
ATOM   3664 2HG  GLN A 240      57.484  -1.034 -20.182  1.00 41.390          H  
ATOM   3665 1HE2 GLN A 240      58.159   2.576 -20.621  1.00 41.390          H  
ATOM   3666 2HE2 GLN A 240      58.657   1.079 -21.336  1.00 41.390          H  
ATOM   3667  N   GLN A 241      56.578  -3.744 -16.085  1.00 24.590          N  
ATOM   3668  CA  GLN A 241      56.278  -4.248 -14.749  1.00 24.840          C  
ATOM   3669  C   GLN A 241      56.081  -3.178 -13.678  1.00 25.050          C  
ATOM   3670  O   GLN A 241      56.310  -3.416 -12.483  1.00 25.370          O  
ATOM   3671  CB  GLN A 241      57.394  -5.197 -14.281  1.00 34.680          C  
ATOM   3672  CG  GLN A 241      57.714  -6.321 -15.263  1.00 34.680          C  
ATOM   3673  CD  GLN A 241      56.553  -7.208 -15.536  1.00 34.680          C  
ATOM   3674  OE1 GLN A 241      56.022  -7.866 -14.638  1.00 34.680          O  
ATOM   3675  NE2 GLN A 241      56.129  -7.227 -16.796  1.00 34.680          N  
ATOM   3676  H   GLN A 241      55.867  -3.958 -16.784  1.00 29.510          H  
ATOM   3677  HA  GLN A 241      55.345  -4.815 -14.819  1.00 29.810          H  
ATOM   3678 1HB  GLN A 241      58.307  -4.638 -14.098  1.00 41.610          H  
ATOM   3679 2HB  GLN A 241      57.106  -5.660 -13.338  1.00 41.610          H  
ATOM   3680 1HG  GLN A 241      58.040  -5.892 -16.210  1.00 41.610          H  
ATOM   3681 2HG  GLN A 241      58.513  -6.929 -14.846  1.00 41.610          H  
ATOM   3682 1HE2 GLN A 241      55.342  -7.784 -17.054  1.00 41.610          H  
ATOM   3683 2HE2 GLN A 241      56.593  -6.650 -17.517  1.00 41.610          H  
ATOM   3684  N   ASN A 242      55.619  -1.989 -14.055  1.00 24.920          N  
ATOM   3685  CA  ASN A 242      55.431  -0.984 -13.036  1.00 25.150          C  
ATOM   3686  C   ASN A 242      54.082  -1.170 -12.407  1.00 25.420          C  
ATOM   3687  O   ASN A 242      53.082  -0.657 -12.907  1.00 25.090          O  
ATOM   3688  CB  ASN A 242      55.605   0.403 -13.623  1.00 35.120          C  
ATOM   3689  CG  ASN A 242      55.512   1.522 -12.588  1.00 35.120          C  
ATOM   3690  OD1 ASN A 242      54.819   1.405 -11.558  1.00 35.120          O  
ATOM   3691  ND2 ASN A 242      56.212   2.601 -12.844  1.00 35.120          N  
ATOM   3692  H   ASN A 242      55.361  -1.793 -15.028  1.00 29.900          H  
ATOM   3693  HA  ASN A 242      56.185  -1.120 -12.256  1.00 30.180          H  
ATOM   3694 1HB  ASN A 242      56.570   0.469 -14.123  1.00 42.140          H  
ATOM   3695 2HB  ASN A 242      54.838   0.550 -14.381  1.00 42.140          H  
ATOM   3696 1HD2 ASN A 242      56.202   3.376 -12.209  1.00 42.140          H  
ATOM   3697 2HD2 ASN A 242      56.765   2.655 -13.681  1.00 42.140          H  
ATOM   3698  N   TRP A 243      54.026  -1.901 -11.300  1.00 26.120          N  
ATOM   3699  CA  TRP A 243      52.718  -2.194 -10.722  1.00 26.540          C  
ATOM   3700  C   TRP A 243      51.926  -0.967 -10.390  1.00 25.960          C  
ATOM   3701  O   TRP A 243      50.757  -0.879 -10.754  1.00 25.430          O  
ATOM   3702  CB  TRP A 243      52.774  -3.064  -9.472  1.00 36.990          C  
ATOM   3703  CG  TRP A 243      51.372  -3.281  -8.873  1.00 36.990          C  
ATOM   3704  CD1 TRP A 243      50.465  -4.221  -9.263  1.00 36.990          C  
ATOM   3705  CD2 TRP A 243      50.737  -2.550  -7.776  1.00 36.990          C  
ATOM   3706  NE1 TRP A 243      49.317  -4.122  -8.503  1.00 36.990          N  
ATOM   3707  CE2 TRP A 243      49.467  -3.108  -7.592  1.00 36.990          C  
ATOM   3708  CE3 TRP A 243      51.142  -1.491  -6.954  1.00 36.990          C  
ATOM   3709  CZ2 TRP A 243      48.589  -2.639  -6.618  1.00 36.990          C  
ATOM   3710  CZ3 TRP A 243      50.272  -1.025  -5.989  1.00 36.990          C  
ATOM   3711  CH2 TRP A 243      49.025  -1.577  -5.820  1.00 36.990          C  
ATOM   3712  H   TRP A 243      54.901  -2.324 -10.972  1.00 31.340          H  
ATOM   3713  HA  TRP A 243      52.141  -2.743 -11.444  1.00 31.850          H  
ATOM   3714 1HB  TRP A 243      53.192  -4.037  -9.725  1.00 44.390          H  
ATOM   3715 2HB  TRP A 243      53.415  -2.610  -8.718  1.00 44.390          H  
ATOM   3716  HD1 TRP A 243      50.624  -4.939 -10.062  1.00 44.390          H  
ATOM   3717  HE1 TRP A 243      48.495  -4.705  -8.597  1.00 44.390          H  
ATOM   3718  HE3 TRP A 243      52.123  -1.043  -7.070  1.00 44.390          H  
ATOM   3719  HZ2 TRP A 243      47.598  -3.071  -6.470  1.00 44.390          H  
ATOM   3720  HZ3 TRP A 243      50.611  -0.213  -5.363  1.00 44.390          H  
ATOM   3721  HH2 TRP A 243      48.369  -1.184  -5.047  1.00 44.390          H  
ATOM   3722  N   ALA A 244      52.517   0.012  -9.710  1.00 26.110          N  
ATOM   3723  CA  ALA A 244      51.683   1.143  -9.347  1.00 25.640          C  
ATOM   3724  C   ALA A 244      51.130   1.811 -10.588  1.00 25.080          C  
ATOM   3725  O   ALA A 244      49.941   2.108 -10.672  1.00 24.550          O  
ATOM   3726  CB  ALA A 244      52.466   2.145  -8.535  1.00 36.080          C  
ATOM   3727  H   ALA A 244      53.493  -0.047  -9.455  1.00 31.330          H  
ATOM   3728  HA  ALA A 244      50.853   0.782  -8.748  1.00 30.770          H  
ATOM   3729 1HB  ALA A 244      51.816   2.975  -8.262  1.00 43.300          H  
ATOM   3730 2HB  ALA A 244      52.842   1.662  -7.637  1.00 43.300          H  
ATOM   3731 3HB  ALA A 244      53.303   2.518  -9.124  1.00 43.300          H  
ATOM   3732  N   ALA A 245      51.962   2.002 -11.597  1.00 25.240          N  
ATOM   3733  CA  ALA A 245      51.445   2.657 -12.770  1.00 24.760          C  
ATOM   3734  C   ALA A 245      50.412   1.835 -13.505  1.00 24.260          C  
ATOM   3735  O   ALA A 245      49.389   2.376 -13.936  1.00 23.710          O  
ATOM   3736  CB  ALA A 245      52.553   2.971 -13.721  1.00 34.860          C  
ATOM   3737  H   ALA A 245      52.941   1.722 -11.533  1.00 30.290          H  
ATOM   3738  HA  ALA A 245      50.977   3.588 -12.454  1.00 29.710          H  
ATOM   3739 1HB  ALA A 245      52.146   3.491 -14.572  1.00 41.830          H  
ATOM   3740 2HB  ALA A 245      53.299   3.592 -13.234  1.00 41.830          H  
ATOM   3741 3HB  ALA A 245      52.995   2.034 -14.031  1.00 41.830          H  
ATOM   3742  N   TYR A 246      50.637   0.527 -13.663  1.00 24.500          N  
ATOM   3743  CA  TYR A 246      49.666  -0.180 -14.462  1.00 24.100          C  
ATOM   3744  C   TYR A 246      48.380  -0.424 -13.698  1.00 23.540          C  
ATOM   3745  O   TYR A 246      47.318  -0.395 -14.313  1.00 22.950          O  
ATOM   3746  CB  TYR A 246      50.230  -1.448 -15.127  1.00 33.900          C  
ATOM   3747  CG  TYR A 246      50.467  -2.709 -14.310  1.00 33.900          C  
ATOM   3748  CD1 TYR A 246      49.407  -3.472 -13.852  1.00 33.900          C  
ATOM   3749  CD2 TYR A 246      51.757  -3.169 -14.138  1.00 33.900          C  
ATOM   3750  CE1 TYR A 246      49.639  -4.660 -13.203  1.00 33.900          C  
ATOM   3751  CE2 TYR A 246      51.997  -4.366 -13.506  1.00 33.900          C  
ATOM   3752  CZ  TYR A 246      50.945  -5.109 -13.033  1.00 33.900          C  
ATOM   3753  OH  TYR A 246      51.184  -6.315 -12.411  1.00 33.900          O  
ATOM   3754  H   TYR A 246      51.472   0.064 -13.290  1.00 29.400          H  
ATOM   3755  HA  TYR A 246      49.407   0.467 -15.294  1.00 28.920          H  
ATOM   3756 1HB  TYR A 246      49.614  -1.711 -15.958  1.00 40.680          H  
ATOM   3757 2HB  TYR A 246      51.197  -1.176 -15.552  1.00 40.680          H  
ATOM   3758  HD1 TYR A 246      48.387  -3.139 -14.007  1.00 40.680          H  
ATOM   3759  HD2 TYR A 246      52.600  -2.591 -14.522  1.00 40.680          H  
ATOM   3760  HE1 TYR A 246      48.800  -5.254 -12.842  1.00 40.680          H  
ATOM   3761  HE2 TYR A 246      53.021  -4.723 -13.384  1.00 40.680          H  
ATOM   3762  HH  TYR A 246      50.359  -6.672 -12.071  1.00 40.680          H  
ATOM   3763  N   ILE A 247      48.423  -0.550 -12.363  1.00 23.760          N  
ATOM   3764  CA  ILE A 247      47.169  -0.761 -11.649  1.00 23.320          C  
ATOM   3765  C   ILE A 247      46.324   0.498 -11.735  1.00 22.780          C  
ATOM   3766  O   ILE A 247      45.104   0.411 -11.873  1.00 22.210          O  
ATOM   3767  CB  ILE A 247      47.368  -1.210 -10.174  1.00 32.820          C  
ATOM   3768  CG1 ILE A 247      46.022  -1.707  -9.537  1.00 32.820          C  
ATOM   3769  CG2 ILE A 247      47.922  -0.088  -9.309  1.00 32.820          C  
ATOM   3770  CD1 ILE A 247      45.393  -2.940 -10.152  1.00 32.820          C  
ATOM   3771  H   ILE A 247      49.322  -0.580 -11.874  1.00 28.510          H  
ATOM   3772  HA  ILE A 247      46.642  -1.550 -12.159  1.00 27.980          H  
ATOM   3773  HB  ILE A 247      48.081  -2.037 -10.161  1.00 39.390          H  
ATOM   3774 1HG1 ILE A 247      46.231  -1.933  -8.499  1.00 39.390          H  
ATOM   3775 2HG1 ILE A 247      45.292  -0.895  -9.580  1.00 39.390          H  
ATOM   3776 1HG2 ILE A 247      48.079  -0.438  -8.308  1.00 39.390          H  
ATOM   3777 2HG2 ILE A 247      48.841   0.223  -9.712  1.00 39.390          H  
ATOM   3778 3HG2 ILE A 247      47.243   0.745  -9.278  1.00 39.390          H  
ATOM   3779 1HD1 ILE A 247      44.485  -3.192  -9.606  1.00 39.390          H  
ATOM   3780 2HD1 ILE A 247      45.128  -2.761 -11.186  1.00 39.390          H  
ATOM   3781 3HD1 ILE A 247      46.091  -3.772 -10.094  1.00 39.390          H  
ATOM   3782  N   ILE A 248      46.974   1.666 -11.702  1.00 22.980          N  
ATOM   3783  CA  ILE A 248      46.263   2.918 -11.827  1.00 22.530          C  
ATOM   3784  C   ILE A 248      45.612   3.008 -13.209  1.00 21.880          C  
ATOM   3785  O   ILE A 248      44.439   3.401 -13.333  1.00 21.270          O  
ATOM   3786  CB  ILE A 248      47.233   4.094 -11.597  1.00 31.720          C  
ATOM   3787  CG1 ILE A 248      47.645   4.118 -10.123  1.00 31.720          C  
ATOM   3788  CG2 ILE A 248      46.569   5.311 -11.953  1.00 31.720          C  
ATOM   3789  CD1 ILE A 248      48.814   5.024  -9.784  1.00 31.720          C  
ATOM   3790  H   ILE A 248      47.981   1.676 -11.519  1.00 27.580          H  
ATOM   3791  HA  ILE A 248      45.490   2.958 -11.077  1.00 27.040          H  
ATOM   3792  HB  ILE A 248      48.138   3.972 -12.191  1.00 38.070          H  
ATOM   3793 1HG1 ILE A 248      46.799   4.438  -9.541  1.00 38.070          H  
ATOM   3794 2HG1 ILE A 248      47.904   3.114  -9.830  1.00 38.070          H  
ATOM   3795 1HG2 ILE A 248      47.196   6.158 -11.767  1.00 38.070          H  
ATOM   3796 2HG2 ILE A 248      46.289   5.295 -12.984  1.00 38.070          H  
ATOM   3797 3HG2 ILE A 248      45.729   5.350 -11.360  1.00 38.070          H  
ATOM   3798 1HD1 ILE A 248      49.014   4.951  -8.715  1.00 38.070          H  
ATOM   3799 2HD1 ILE A 248      49.694   4.705 -10.340  1.00 38.070          H  
ATOM   3800 3HD1 ILE A 248      48.588   6.050 -10.034  1.00 38.070          H  
ATOM   3801  N   LEU A 249      46.359   2.646 -14.242  1.00 22.050          N  
ATOM   3802  CA  LEU A 249      45.851   2.664 -15.595  1.00 21.500          C  
ATOM   3803  C   LEU A 249      44.691   1.647 -15.740  1.00 20.990          C  
ATOM   3804  O   LEU A 249      43.690   1.973 -16.366  1.00 20.370          O  
ATOM   3805  CB  LEU A 249      47.034   2.429 -16.533  1.00 30.320          C  
ATOM   3806  CG  LEU A 249      48.102   3.627 -16.531  1.00 30.320          C  
ATOM   3807  CD1 LEU A 249      49.369   3.195 -17.223  1.00 30.320          C  
ATOM   3808  CD2 LEU A 249      47.536   4.840 -17.255  1.00 30.320          C  
ATOM   3809  H   LEU A 249      47.338   2.376 -14.081  1.00 26.460          H  
ATOM   3810  HA  LEU A 249      45.439   3.645 -15.789  1.00 25.800          H  
ATOM   3811 1HB  LEU A 249      47.533   1.515 -16.249  1.00 36.380          H  
ATOM   3812 2HB  LEU A 249      46.659   2.326 -17.546  1.00 36.380          H  
ATOM   3813  HG  LEU A 249      48.341   3.901 -15.508  1.00 36.380          H  
ATOM   3814 1HD1 LEU A 249      50.089   4.011 -17.212  1.00 36.380          H  
ATOM   3815 2HD1 LEU A 249      49.794   2.337 -16.717  1.00 36.380          H  
ATOM   3816 3HD1 LEU A 249      49.134   2.951 -18.211  1.00 36.380          H  
ATOM   3817 1HD2 LEU A 249      48.274   5.638 -17.250  1.00 36.380          H  
ATOM   3818 2HD2 LEU A 249      47.306   4.568 -18.281  1.00 36.380          H  
ATOM   3819 3HD2 LEU A 249      46.642   5.194 -16.766  1.00 36.380          H  
ATOM   3820  N   ILE A 250      44.753   0.480 -15.062  1.00 21.290          N  
ATOM   3821  CA  ILE A 250      43.637  -0.482 -15.133  1.00 20.890          C  
ATOM   3822  C   ILE A 250      42.367   0.151 -14.578  1.00 20.370          C  
ATOM   3823  O   ILE A 250      41.292  -0.009 -15.178  1.00 19.790          O  
ATOM   3824  CB  ILE A 250      43.912  -1.792 -14.334  1.00 29.410          C  
ATOM   3825  CG1 ILE A 250      44.983  -2.608 -15.056  1.00 29.410          C  
ATOM   3826  CG2 ILE A 250      42.610  -2.597 -14.158  1.00 29.410          C  
ATOM   3827  CD1 ILE A 250      45.569  -3.788 -14.255  1.00 29.410          C  
ATOM   3828  H   ILE A 250      45.619   0.235 -14.588  1.00 25.550          H  
ATOM   3829  HA  ILE A 250      43.467  -0.748 -16.156  1.00 25.070          H  
ATOM   3830  HB  ILE A 250      44.306  -1.542 -13.357  1.00 35.290          H  
ATOM   3831 1HG1 ILE A 250      44.561  -2.995 -15.981  1.00 35.290          H  
ATOM   3832 2HG1 ILE A 250      45.780  -1.939 -15.306  1.00 35.290          H  
ATOM   3833 1HG2 ILE A 250      42.805  -3.501 -13.599  1.00 35.290          H  
ATOM   3834 2HG2 ILE A 250      41.878  -2.017 -13.611  1.00 35.290          H  
ATOM   3835 3HG2 ILE A 250      42.209  -2.855 -15.142  1.00 35.290          H  
ATOM   3836 1HD1 ILE A 250      46.322  -4.295 -14.850  1.00 35.290          H  
ATOM   3837 2HD1 ILE A 250      46.023  -3.426 -13.346  1.00 35.290          H  
ATOM   3838 3HD1 ILE A 250      44.793  -4.499 -14.007  1.00 35.290          H  
ATOM   3839  N   ILE A 251      42.467   0.854 -13.458  1.00 20.620          N  
ATOM   3840  CA  ILE A 251      41.303   1.506 -12.887  1.00 20.230          C  
ATOM   3841  C   ILE A 251      40.728   2.507 -13.888  1.00 19.640          C  
ATOM   3842  O   ILE A 251      39.509   2.539 -14.074  1.00 19.110          O  
ATOM   3843  CB  ILE A 251      41.654   2.184 -11.559  1.00 28.480          C  
ATOM   3844  CG1 ILE A 251      42.084   1.112 -10.493  1.00 28.480          C  
ATOM   3845  CG2 ILE A 251      40.527   3.078 -11.031  1.00 28.480          C  
ATOM   3846  CD1 ILE A 251      41.073   0.017 -10.148  1.00 28.480          C  
ATOM   3847  H   ILE A 251      43.381   0.886 -12.981  1.00 24.740          H  
ATOM   3848  HA  ILE A 251      40.534   0.761 -12.714  1.00 24.280          H  
ATOM   3849  HB  ILE A 251      42.524   2.789 -11.737  1.00 34.170          H  
ATOM   3850 1HG1 ILE A 251      42.980   0.630 -10.831  1.00 34.170          H  
ATOM   3851 2HG1 ILE A 251      42.308   1.650  -9.585  1.00 34.170          H  
ATOM   3852 1HG2 ILE A 251      40.841   3.543 -10.122  1.00 34.170          H  
ATOM   3853 2HG2 ILE A 251      40.275   3.850 -11.758  1.00 34.170          H  
ATOM   3854 3HG2 ILE A 251      39.683   2.493 -10.838  1.00 34.170          H  
ATOM   3855 1HD1 ILE A 251      41.502  -0.630  -9.386  1.00 34.170          H  
ATOM   3856 2HD1 ILE A 251      40.165   0.459  -9.767  1.00 34.170          H  
ATOM   3857 3HD1 ILE A 251      40.842  -0.581 -11.019  1.00 34.170          H  
ATOM   3858  N   PHE A 252      41.581   3.307 -14.551  1.00 19.780          N  
ATOM   3859  CA  PHE A 252      41.099   4.213 -15.603  1.00 19.290          C  
ATOM   3860  C   PHE A 252      40.474   3.497 -16.805  1.00 18.760          C  
ATOM   3861  O   PHE A 252      39.493   3.994 -17.371  1.00 18.160          O  
ATOM   3862  CB  PHE A 252      42.150   5.201 -16.073  1.00 27.200          C  
ATOM   3863  CG  PHE A 252      42.107   6.481 -15.371  1.00 27.200          C  
ATOM   3864  CD1 PHE A 252      42.988   6.854 -14.396  1.00 27.200          C  
ATOM   3865  CD2 PHE A 252      41.123   7.368 -15.756  1.00 27.200          C  
ATOM   3866  CE1 PHE A 252      42.864   8.122 -13.826  1.00 27.200          C  
ATOM   3867  CE2 PHE A 252      41.004   8.595 -15.188  1.00 27.200          C  
ATOM   3868  CZ  PHE A 252      41.868   8.970 -14.231  1.00 27.200          C  
ATOM   3869  H   PHE A 252      42.579   3.280 -14.300  1.00 23.740          H  
ATOM   3870  HA  PHE A 252      40.321   4.819 -15.152  1.00 23.150          H  
ATOM   3871 1HB  PHE A 252      43.140   4.768 -15.933  1.00 32.640          H  
ATOM   3872 2HB  PHE A 252      42.018   5.401 -17.135  1.00 32.640          H  
ATOM   3873  HD1 PHE A 252      43.780   6.169 -14.084  1.00 32.640          H  
ATOM   3874  HD2 PHE A 252      40.427   7.064 -16.542  1.00 32.640          H  
ATOM   3875  HE1 PHE A 252      43.554   8.448 -13.069  1.00 32.640          H  
ATOM   3876  HE2 PHE A 252      40.221   9.280 -15.502  1.00 32.640          H  
ATOM   3877  HZ  PHE A 252      41.758   9.944 -13.793  1.00 32.640          H  
ATOM   3878  N   ILE A 253      41.025   2.347 -17.210  1.00 19.040          N  
ATOM   3879  CA  ILE A 253      40.441   1.611 -18.330  1.00 18.620          C  
ATOM   3880  C   ILE A 253      39.027   1.221 -17.953  1.00 18.080          C  
ATOM   3881  O   ILE A 253      38.112   1.378 -18.765  1.00 17.510          O  
ATOM   3882  CB  ILE A 253      41.241   0.323 -18.671  1.00 26.240          C  
ATOM   3883  CG1 ILE A 253      42.590   0.729 -19.258  1.00 26.240          C  
ATOM   3884  CG2 ILE A 253      40.438  -0.588 -19.645  1.00 26.240          C  
ATOM   3885  CD1 ILE A 253      43.629  -0.364 -19.385  1.00 26.240          C  
ATOM   3886  H   ILE A 253      41.885   2.030 -16.759  1.00 22.850          H  
ATOM   3887  HA  ILE A 253      40.412   2.257 -19.197  1.00 22.340          H  
ATOM   3888  HB  ILE A 253      41.438  -0.227 -17.758  1.00 31.480          H  
ATOM   3889 1HG1 ILE A 253      42.428   1.171 -20.240  1.00 31.480          H  
ATOM   3890 2HG1 ILE A 253      42.984   1.464 -18.620  1.00 31.480          H  
ATOM   3891 1HG2 ILE A 253      41.005  -1.483 -19.865  1.00 31.480          H  
ATOM   3892 2HG2 ILE A 253      39.489  -0.883 -19.196  1.00 31.480          H  
ATOM   3893 3HG2 ILE A 253      40.246  -0.051 -20.565  1.00 31.480          H  
ATOM   3894 1HD1 ILE A 253      44.525   0.067 -19.781  1.00 31.480          H  
ATOM   3895 2HD1 ILE A 253      43.838  -0.793 -18.414  1.00 31.480          H  
ATOM   3896 3HD1 ILE A 253      43.283  -1.141 -20.053  1.00 31.480          H  
ATOM   3897  N   PHE A 254      38.835   0.692 -16.746  1.00 18.320          N  
ATOM   3898  CA  PHE A 254      37.494   0.327 -16.330  1.00 17.930          C  
ATOM   3899  C   PHE A 254      36.620   1.557 -16.167  1.00 17.440          C  
ATOM   3900  O   PHE A 254      35.483   1.576 -16.629  1.00 16.980          O  
ATOM   3901  CB  PHE A 254      37.509  -0.485 -15.048  1.00 25.260          C  
ATOM   3902  CG  PHE A 254      37.909  -1.911 -15.230  1.00 25.260          C  
ATOM   3903  CD1 PHE A 254      38.987  -2.436 -14.545  1.00 25.260          C  
ATOM   3904  CD2 PHE A 254      37.207  -2.743 -16.094  1.00 25.260          C  
ATOM   3905  CE1 PHE A 254      39.348  -3.758 -14.710  1.00 25.260          C  
ATOM   3906  CE2 PHE A 254      37.571  -4.054 -16.260  1.00 25.260          C  
ATOM   3907  CZ  PHE A 254      38.642  -4.563 -15.568  1.00 25.260          C  
ATOM   3908  H   PHE A 254      39.642   0.538 -16.126  1.00 21.980          H  
ATOM   3909  HA  PHE A 254      37.060  -0.283 -17.116  1.00 21.520          H  
ATOM   3910 1HB  PHE A 254      38.232  -0.030 -14.380  1.00 30.310          H  
ATOM   3911 2HB  PHE A 254      36.536  -0.452 -14.569  1.00 30.310          H  
ATOM   3912  HD1 PHE A 254      39.551  -1.797 -13.867  1.00 30.310          H  
ATOM   3913  HD2 PHE A 254      36.358  -2.354 -16.650  1.00 30.310          H  
ATOM   3914  HE1 PHE A 254      40.194  -4.167 -14.163  1.00 30.310          H  
ATOM   3915  HE2 PHE A 254      37.012  -4.696 -16.943  1.00 30.310          H  
ATOM   3916  HZ  PHE A 254      38.929  -5.605 -15.697  1.00 30.310          H  
ATOM   3917  N   ARG A 255      37.145   2.634 -15.581  1.00 17.570          N  
ATOM   3918  CA  ARG A 255      36.353   3.844 -15.431  1.00 17.160          C  
ATOM   3919  C   ARG A 255      35.722   4.234 -16.732  1.00 16.750          C  
ATOM   3920  O   ARG A 255      34.511   4.438 -16.825  1.00 16.340          O  
ATOM   3921  CB  ARG A 255      37.244   5.022 -15.068  1.00 24.190          C  
ATOM   3922  CG  ARG A 255      36.574   6.399 -14.996  1.00 24.190          C  
ATOM   3923  CD  ARG A 255      37.616   7.450 -14.808  1.00 24.190          C  
ATOM   3924  NE  ARG A 255      37.048   8.786 -14.574  1.00 24.190          N  
ATOM   3925  CZ  ARG A 255      36.937   9.812 -15.460  1.00 24.190          C  
ATOM   3926  NH1 ARG A 255      37.420   9.729 -16.696  1.00 24.190          N  
ATOM   3927  NH2 ARG A 255      36.327  10.923 -15.074  1.00 24.190          N  
ATOM   3928  H   ARG A 255      38.087   2.605 -15.192  1.00 21.080          H  
ATOM   3929  HA  ARG A 255      35.582   3.681 -14.684  1.00 20.590          H  
ATOM   3930 1HB  ARG A 255      37.709   4.829 -14.099  1.00 29.030          H  
ATOM   3931 2HB  ARG A 255      38.035   5.114 -15.781  1.00 29.030          H  
ATOM   3932 1HG  ARG A 255      36.039   6.617 -15.914  1.00 29.030          H  
ATOM   3933 2HG  ARG A 255      35.882   6.437 -14.151  1.00 29.030          H  
ATOM   3934 1HD  ARG A 255      38.301   7.203 -14.026  1.00 29.030          H  
ATOM   3935 2HD  ARG A 255      38.174   7.485 -15.727  1.00 29.030          H  
ATOM   3936  HE  ARG A 255      36.621   8.925 -13.644  1.00 29.030          H  
ATOM   3937 1HH1 ARG A 255      37.881   8.892 -17.010  1.00 29.030          H  
ATOM   3938 2HH1 ARG A 255      37.316  10.510 -17.328  1.00 29.030          H  
ATOM   3939 1HH2 ARG A 255      35.944  10.994 -14.133  1.00 29.030          H  
ATOM   3940 2HH2 ARG A 255      36.228  11.697 -15.708  1.00 29.030          H  
ATOM   3941  N   ALA A 256      36.557   4.394 -17.748  1.00 16.920          N  
ATOM   3942  CA  ALA A 256      36.040   4.815 -19.014  1.00 16.630          C  
ATOM   3943  C   ALA A 256      35.184   3.746 -19.652  1.00 16.270          C  
ATOM   3944  O   ALA A 256      34.095   4.028 -20.138  1.00 15.890          O  
ATOM   3945  CB  ALA A 256      37.173   5.218 -19.906  1.00 23.400          C  
ATOM   3946  H   ALA A 256      37.558   4.201 -17.626  1.00 20.300          H  
ATOM   3947  HA  ALA A 256      35.400   5.665 -18.841  1.00 19.960          H  
ATOM   3948 1HB  ALA A 256      36.770   5.564 -20.843  1.00 28.080          H  
ATOM   3949 2HB  ALA A 256      37.749   6.012 -19.439  1.00 28.080          H  
ATOM   3950 3HB  ALA A 256      37.810   4.363 -20.061  1.00 28.080          H  
ATOM   3951  N   ALA A 257      35.586   2.479 -19.600  1.00 16.440          N  
ATOM   3952  CA  ALA A 257      34.774   1.474 -20.264  1.00 16.160          C  
ATOM   3953  C   ALA A 257      33.350   1.429 -19.702  1.00 15.820          C  
ATOM   3954  O   ALA A 257      32.381   1.359 -20.469  1.00 15.480          O  
ATOM   3955  CB  ALA A 257      35.435   0.117 -20.111  1.00 22.740          C  
ATOM   3956  H   ALA A 257      36.472   2.203 -19.167  1.00 19.730          H  
ATOM   3957  HA  ALA A 257      34.714   1.732 -21.319  1.00 19.390          H  
ATOM   3958 1HB  ALA A 257      34.848  -0.636 -20.630  1.00 27.280          H  
ATOM   3959 2HB  ALA A 257      36.440   0.158 -20.534  1.00 27.280          H  
ATOM   3960 3HB  ALA A 257      35.498  -0.130 -19.053  1.00 27.280          H  
ATOM   3961  N   TYR A 258      33.224   1.538 -18.376  1.00 15.990          N  
ATOM   3962  CA  TYR A 258      31.933   1.497 -17.718  1.00 15.780          C  
ATOM   3963  C   TYR A 258      31.140   2.769 -17.859  1.00 15.510          C  
ATOM   3964  O   TYR A 258      29.958   2.718 -18.193  1.00 15.240          O  
ATOM   3965  CB  TYR A 258      32.105   1.180 -16.236  1.00 22.180          C  
ATOM   3966  CG  TYR A 258      32.220  -0.288 -15.900  1.00 22.180          C  
ATOM   3967  CD1 TYR A 258      33.434  -0.969 -15.939  1.00 22.180          C  
ATOM   3968  CD2 TYR A 258      31.071  -0.951 -15.491  1.00 22.180          C  
ATOM   3969  CE1 TYR A 258      33.480  -2.300 -15.580  1.00 22.180          C  
ATOM   3970  CE2 TYR A 258      31.123  -2.275 -15.137  1.00 22.180          C  
ATOM   3971  CZ  TYR A 258      32.322  -2.949 -15.183  1.00 22.180          C  
ATOM   3972  OH  TYR A 258      32.375  -4.275 -14.830  1.00 22.180          O  
ATOM   3973  H   TYR A 258      34.068   1.604 -17.802  1.00 19.190          H  
ATOM   3974  HA  TYR A 258      31.352   0.695 -18.170  1.00 18.940          H  
ATOM   3975 1HB  TYR A 258      33.003   1.682 -15.876  1.00 26.610          H  
ATOM   3976 2HB  TYR A 258      31.264   1.594 -15.680  1.00 26.610          H  
ATOM   3977  HD1 TYR A 258      34.338  -0.465 -16.244  1.00 26.610          H  
ATOM   3978  HD2 TYR A 258      30.119  -0.413 -15.450  1.00 26.610          H  
ATOM   3979  HE1 TYR A 258      34.416  -2.843 -15.606  1.00 26.610          H  
ATOM   3980  HE2 TYR A 258      30.217  -2.792 -14.818  1.00 26.610          H  
ATOM   3981  HH  TYR A 258      33.273  -4.602 -14.938  1.00 26.610          H  
ATOM   3982  N   LEU A 259      31.764   3.919 -17.677  1.00 15.630          N  
ATOM   3983  CA  LEU A 259      30.971   5.120 -17.741  1.00 15.440          C  
ATOM   3984  C   LEU A 259      30.589   5.432 -19.175  1.00 15.070          C  
ATOM   3985  O   LEU A 259      29.508   5.965 -19.427  1.00 14.810          O  
ATOM   3986  CB  LEU A 259      31.710   6.278 -17.114  1.00 21.690          C  
ATOM   3987  CG  LEU A 259      31.561   6.520 -15.562  1.00 21.690          C  
ATOM   3988  CD1 LEU A 259      30.132   6.977 -15.243  1.00 21.690          C  
ATOM   3989  CD2 LEU A 259      31.916   5.236 -14.778  1.00 21.690          C  
ATOM   3990  H   LEU A 259      32.755   3.970 -17.430  1.00 18.760          H  
ATOM   3991  HA  LEU A 259      30.055   4.942 -17.187  1.00 18.530          H  
ATOM   3992 1HB  LEU A 259      32.766   6.192 -17.358  1.00 26.030          H  
ATOM   3993 2HB  LEU A 259      31.313   7.140 -17.586  1.00 26.030          H  
ATOM   3994  HG  LEU A 259      32.243   7.315 -15.266  1.00 26.030          H  
ATOM   3995 1HD1 LEU A 259      30.046   7.172 -14.176  1.00 26.030          H  
ATOM   3996 2HD1 LEU A 259      29.914   7.890 -15.796  1.00 26.030          H  
ATOM   3997 3HD1 LEU A 259      29.406   6.211 -15.517  1.00 26.030          H  
ATOM   3998 1HD2 LEU A 259      31.826   5.429 -13.712  1.00 26.030          H  
ATOM   3999 2HD2 LEU A 259      31.236   4.429 -15.051  1.00 26.030          H  
ATOM   4000 3HD2 LEU A 259      32.936   4.942 -15.003  1.00 26.030          H  
ATOM   4001  N   LEU A 260      31.460   5.106 -20.132  1.00 15.130          N  
ATOM   4002  CA  LEU A 260      31.167   5.351 -21.528  1.00 14.870          C  
ATOM   4003  C   LEU A 260      29.876   4.625 -21.877  1.00 14.620          C  
ATOM   4004  O   LEU A 260      28.969   5.224 -22.465  1.00 14.420          O  
ATOM   4005  CB  LEU A 260      32.336   4.846 -22.385  1.00 20.920          C  
ATOM   4006  CG  LEU A 260      32.356   5.134 -23.894  1.00 20.920          C  
ATOM   4007  CD1 LEU A 260      33.812   5.085 -24.330  1.00 20.920          C  
ATOM   4008  CD2 LEU A 260      31.535   4.100 -24.678  1.00 20.920          C  
ATOM   4009  H   LEU A 260      32.364   4.685 -19.908  1.00 18.160          H  
ATOM   4010  HA  LEU A 260      31.033   6.419 -21.682  1.00 17.840          H  
ATOM   4011 1HB  LEU A 260      33.234   5.291 -21.987  1.00 25.110          H  
ATOM   4012 2HB  LEU A 260      32.417   3.764 -22.247  1.00 25.110          H  
ATOM   4013  HG  LEU A 260      31.967   6.137 -24.092  1.00 25.110          H  
ATOM   4014 1HD1 LEU A 260      33.870   5.290 -25.387  1.00 25.110          H  
ATOM   4015 2HD1 LEU A 260      34.376   5.825 -23.779  1.00 25.110          H  
ATOM   4016 3HD1 LEU A 260      34.223   4.098 -24.130  1.00 25.110          H  
ATOM   4017 1HD2 LEU A 260      31.603   4.328 -25.741  1.00 25.110          H  
ATOM   4018 2HD2 LEU A 260      31.929   3.101 -24.492  1.00 25.110          H  
ATOM   4019 3HD2 LEU A 260      30.505   4.129 -24.388  1.00 25.110          H  
ATOM   4020  N   VAL A 261      29.774   3.332 -21.520  1.00 14.710          N  
ATOM   4021  CA  VAL A 261      28.546   2.625 -21.853  1.00 14.540          C  
ATOM   4022  C   VAL A 261      27.356   3.126 -21.035  1.00 14.380          C  
ATOM   4023  O   VAL A 261      26.251   3.203 -21.568  1.00 14.150          O  
ATOM   4024  CB  VAL A 261      28.702   1.092 -21.757  1.00 20.420          C  
ATOM   4025  CG1 VAL A 261      29.800   0.656 -22.730  1.00 20.420          C  
ATOM   4026  CG2 VAL A 261      29.030   0.649 -20.340  1.00 20.420          C  
ATOM   4027  H   VAL A 261      30.558   2.859 -21.058  1.00 17.650          H  
ATOM   4028  HA  VAL A 261      28.332   2.832 -22.896  1.00 17.450          H  
ATOM   4029  HB  VAL A 261      27.772   0.622 -22.073  1.00 24.510          H  
ATOM   4030 1HG1 VAL A 261      29.909  -0.428 -22.702  1.00 24.510          H  
ATOM   4031 2HG1 VAL A 261      29.537   0.966 -23.737  1.00 24.510          H  
ATOM   4032 3HG1 VAL A 261      30.746   1.119 -22.448  1.00 24.510          H  
ATOM   4033 1HG2 VAL A 261      29.136  -0.430 -20.313  1.00 24.510          H  
ATOM   4034 2HG2 VAL A 261      29.953   1.100 -20.045  1.00 24.510          H  
ATOM   4035 3HG2 VAL A 261      28.246   0.943 -19.644  1.00 24.510          H  
ATOM   4036  N   ASP A 262      27.551   3.532 -19.769  1.00 14.560          N  
ATOM   4037  CA  ASP A 262      26.415   4.046 -19.007  1.00 14.510          C  
ATOM   4038  C   ASP A 262      25.814   5.246 -19.746  1.00 14.270          C  
ATOM   4039  O   ASP A 262      24.587   5.380 -19.841  1.00 14.140          O  
ATOM   4040  CB  ASP A 262      26.848   4.518 -17.615  1.00 20.330          C  
ATOM   4041  CG  ASP A 262      27.270   3.406 -16.659  1.00 20.330          C  
ATOM   4042  OD1 ASP A 262      27.004   2.254 -16.912  1.00 20.330          O  
ATOM   4043  OD2 ASP A 262      27.846   3.738 -15.650  1.00 20.330          O  
ATOM   4044  H   ASP A 262      28.465   3.425 -19.313  1.00 17.470          H  
ATOM   4045  HA  ASP A 262      25.661   3.265 -18.916  1.00 17.410          H  
ATOM   4046 1HB  ASP A 262      27.677   5.214 -17.720  1.00 24.400          H  
ATOM   4047 2HB  ASP A 262      26.029   5.068 -17.156  1.00 24.400          H  
ATOM   4048  N   LEU A 263      26.683   6.104 -20.302  1.00 14.290          N  
ATOM   4049  CA  LEU A 263      26.228   7.248 -21.078  1.00 14.150          C  
ATOM   4050  C   LEU A 263      25.560   6.799 -22.370  1.00 13.970          C  
ATOM   4051  O   LEU A 263      24.511   7.332 -22.727  1.00 13.810          O  
ATOM   4052  CB  LEU A 263      27.396   8.168 -21.388  1.00 19.870          C  
ATOM   4053  CG  LEU A 263      28.007   8.909 -20.186  1.00 19.870          C  
ATOM   4054  CD1 LEU A 263      29.250   9.529 -20.636  1.00 19.870          C  
ATOM   4055  CD2 LEU A 263      27.067   9.994 -19.664  1.00 19.870          C  
ATOM   4056  H   LEU A 263      27.685   5.966 -20.129  1.00 17.150          H  
ATOM   4057  HA  LEU A 263      25.490   7.784 -20.493  1.00 16.980          H  
ATOM   4058 1HB  LEU A 263      28.186   7.570 -21.837  1.00 23.840          H  
ATOM   4059 2HB  LEU A 263      27.073   8.915 -22.117  1.00 23.840          H  
ATOM   4060  HG  LEU A 263      28.230   8.199 -19.390  1.00 23.840          H  
ATOM   4061 1HD1 LEU A 263      29.703  10.041 -19.829  1.00 23.840          H  
ATOM   4062 2HD1 LEU A 263      29.914   8.755 -20.999  1.00 23.840          H  
ATOM   4063 3HD1 LEU A 263      29.015  10.221 -21.424  1.00 23.840          H  
ATOM   4064 1HD2 LEU A 263      27.543  10.507 -18.832  1.00 23.840          H  
ATOM   4065 2HD2 LEU A 263      26.874  10.700 -20.456  1.00 23.840          H  
ATOM   4066 3HD2 LEU A 263      26.132   9.564 -19.323  1.00 23.840          H  
ATOM   4067  N   LEU A 264      26.096   5.772 -23.042  1.00 14.050          N  
ATOM   4068  CA  LEU A 264      25.445   5.314 -24.265  1.00 13.940          C  
ATOM   4069  C   LEU A 264      24.041   4.819 -23.949  1.00 13.770          C  
ATOM   4070  O   LEU A 264      23.106   5.073 -24.715  1.00 13.680          O  
ATOM   4071  CB  LEU A 264      26.222   4.178 -24.942  1.00 19.560          C  
ATOM   4072  CG  LEU A 264      27.611   4.515 -25.546  1.00 19.560          C  
ATOM   4073  CD1 LEU A 264      28.243   3.214 -26.031  1.00 19.560          C  
ATOM   4074  CD2 LEU A 264      27.494   5.528 -26.677  1.00 19.560          C  
ATOM   4075  H   LEU A 264      26.996   5.382 -22.741  1.00 16.860          H  
ATOM   4076  HA  LEU A 264      25.351   6.145 -24.942  1.00 16.730          H  
ATOM   4077 1HB  LEU A 264      26.363   3.388 -24.209  1.00 23.470          H  
ATOM   4078 2HB  LEU A 264      25.606   3.779 -25.744  1.00 23.470          H  
ATOM   4079  HG  LEU A 264      28.245   4.931 -24.777  1.00 23.470          H  
ATOM   4080 1HD1 LEU A 264      29.228   3.416 -26.440  1.00 23.470          H  
ATOM   4081 2HD1 LEU A 264      28.334   2.518 -25.207  1.00 23.470          H  
ATOM   4082 3HD1 LEU A 264      27.618   2.773 -26.804  1.00 23.470          H  
ATOM   4083 1HD2 LEU A 264      28.487   5.733 -27.074  1.00 23.470          H  
ATOM   4084 2HD2 LEU A 264      26.862   5.123 -27.468  1.00 23.470          H  
ATOM   4085 3HD2 LEU A 264      27.068   6.452 -26.314  1.00 23.470          H  
ATOM   4086  N   TRP A 265      23.883   4.145 -22.808  1.00 13.820          N  
ATOM   4087  CA  TRP A 265      22.582   3.663 -22.384  1.00 13.790          C  
ATOM   4088  C   TRP A 265      21.634   4.818 -22.095  1.00 13.650          C  
ATOM   4089  O   TRP A 265      20.459   4.757 -22.464  1.00 13.600          O  
ATOM   4090  CB  TRP A 265      22.694   2.782 -21.163  1.00 19.320          C  
ATOM   4091  CG  TRP A 265      23.120   1.404 -21.446  1.00 19.320          C  
ATOM   4092  CD1 TRP A 265      24.287   0.784 -21.102  1.00 19.320          C  
ATOM   4093  CD2 TRP A 265      22.335   0.428 -22.144  1.00 19.320          C  
ATOM   4094  NE1 TRP A 265      24.272  -0.510 -21.541  1.00 19.320          N  
ATOM   4095  CE2 TRP A 265      23.081  -0.744 -22.180  1.00 19.320          C  
ATOM   4096  CE3 TRP A 265      21.062   0.455 -22.731  1.00 19.320          C  
ATOM   4097  CZ2 TRP A 265      22.604  -1.888 -22.779  1.00 19.320          C  
ATOM   4098  CZ3 TRP A 265      20.585  -0.688 -23.331  1.00 19.320          C  
ATOM   4099  CH2 TRP A 265      21.336  -1.832 -23.356  1.00 19.320          C  
ATOM   4100  H   TRP A 265      24.715   3.931 -22.252  1.00 16.580          H  
ATOM   4101  HA  TRP A 265      22.166   3.072 -23.194  1.00 16.550          H  
ATOM   4102 1HB  TRP A 265      23.391   3.217 -20.453  1.00 23.180          H  
ATOM   4103 2HB  TRP A 265      21.742   2.742 -20.701  1.00 23.180          H  
ATOM   4104  HD1 TRP A 265      25.104   1.247 -20.554  1.00 23.180          H  
ATOM   4105  HE1 TRP A 265      25.010  -1.190 -21.413  1.00 23.180          H  
ATOM   4106  HE3 TRP A 265      20.458   1.363 -22.710  1.00 23.180          H  
ATOM   4107  HZ2 TRP A 265      23.184  -2.810 -22.808  1.00 23.180          H  
ATOM   4108  HZ3 TRP A 265      19.596  -0.659 -23.785  1.00 23.180          H  
ATOM   4109  HH2 TRP A 265      20.930  -2.721 -23.837  1.00 23.180          H  
ATOM   4110  N   LEU A 266      22.141   5.881 -21.465  1.00 13.670          N  
ATOM   4111  CA  LEU A 266      21.338   7.067 -21.212  1.00 13.590          C  
ATOM   4112  C   LEU A 266      20.892   7.725 -22.515  1.00 13.410          C  
ATOM   4113  O   LEU A 266      19.739   8.163 -22.634  1.00 13.400          O  
ATOM   4114  CB  LEU A 266      22.113   8.088 -20.373  1.00 19.060          C  
ATOM   4115  CG  LEU A 266      21.391   9.425 -20.092  1.00 19.060          C  
ATOM   4116  CD1 LEU A 266      20.082   9.167 -19.344  1.00 19.060          C  
ATOM   4117  CD2 LEU A 266      22.338  10.333 -19.292  1.00 19.060          C  
ATOM   4118  H   LEU A 266      23.100   5.829 -21.102  1.00 16.400          H  
ATOM   4119  HA  LEU A 266      20.458   6.745 -20.663  1.00 16.310          H  
ATOM   4120 1HB  LEU A 266      22.372   7.627 -19.420  1.00 22.870          H  
ATOM   4121 2HB  LEU A 266      23.037   8.322 -20.894  1.00 22.870          H  
ATOM   4122  HG  LEU A 266      21.148   9.916 -21.035  1.00 22.870          H  
ATOM   4123 1HD1 LEU A 266      19.587  10.112 -19.167  1.00 22.870          H  
ATOM   4124 2HD1 LEU A 266      19.425   8.543 -19.932  1.00 22.870          H  
ATOM   4125 3HD1 LEU A 266      20.296   8.679 -18.402  1.00 22.870          H  
ATOM   4126 1HD2 LEU A 266      21.850  11.291 -19.103  1.00 22.870          H  
ATOM   4127 2HD2 LEU A 266      22.590   9.857 -18.343  1.00 22.870          H  
ATOM   4128 3HD2 LEU A 266      23.249  10.500 -19.867  1.00 22.870          H  
ATOM   4129  N   LEU A 267      21.810   7.836 -23.476  1.00 13.360          N  
ATOM   4130  CA  LEU A 267      21.483   8.437 -24.754  1.00 13.300          C  
ATOM   4131  C   LEU A 267      20.396   7.600 -25.423  1.00 13.260          C  
ATOM   4132  O   LEU A 267      19.437   8.146 -25.984  1.00 13.280          O  
ATOM   4133  CB  LEU A 267      22.738   8.475 -25.640  1.00 18.640          C  
ATOM   4134  CG  LEU A 267      23.897   9.435 -25.215  1.00 18.640          C  
ATOM   4135  CD1 LEU A 267      25.111   9.131 -26.039  1.00 18.640          C  
ATOM   4136  CD2 LEU A 267      23.520  10.858 -25.446  1.00 18.640          C  
ATOM   4137  H   LEU A 267      22.761   7.507 -23.290  1.00 16.030          H  
ATOM   4138  HA  LEU A 267      21.100   9.439 -24.588  1.00 15.960          H  
ATOM   4139 1HB  LEU A 267      23.151   7.470 -25.675  1.00 22.370          H  
ATOM   4140 2HB  LEU A 267      22.439   8.748 -26.646  1.00 22.370          H  
ATOM   4141  HG  LEU A 267      24.134   9.288 -24.168  1.00 22.370          H  
ATOM   4142 1HD1 LEU A 267      25.911   9.784 -25.749  1.00 22.370          H  
ATOM   4143 2HD1 LEU A 267      25.413   8.121 -25.891  1.00 22.370          H  
ATOM   4144 3HD1 LEU A 267      24.871   9.285 -27.085  1.00 22.370          H  
ATOM   4145 1HD2 LEU A 267      24.342  11.478 -25.169  1.00 22.370          H  
ATOM   4146 2HD2 LEU A 267      23.308  11.015 -26.494  1.00 22.370          H  
ATOM   4147 3HD2 LEU A 267      22.658  11.125 -24.851  1.00 22.370          H  
ATOM   4148  N   ALA A 268      20.518   6.266 -25.338  1.00 13.300          N  
ATOM   4149  CA  ALA A 268      19.499   5.402 -25.898  1.00 13.360          C  
ATOM   4150  C   ALA A 268      18.175   5.621 -25.187  1.00 13.370          C  
ATOM   4151  O   ALA A 268      17.143   5.750 -25.834  1.00 13.490          O  
ATOM   4152  CB  ALA A 268      19.904   3.945 -25.786  1.00 18.680          C  
ATOM   4153  H   ALA A 268      21.352   5.852 -24.908  1.00 15.960          H  
ATOM   4154  HA  ALA A 268      19.372   5.659 -26.946  1.00 16.030          H  
ATOM   4155 1HB  ALA A 268      19.131   3.317 -26.227  1.00 22.420          H  
ATOM   4156 2HB  ALA A 268      20.846   3.793 -26.309  1.00 22.420          H  
ATOM   4157 3HB  ALA A 268      20.027   3.684 -24.739  1.00 22.420          H  
ATOM   4158  N   ALA A 269      18.187   5.759 -23.855  1.00 13.350          N  
ATOM   4159  CA  ALA A 269      16.931   5.938 -23.138  1.00 13.480          C  
ATOM   4160  C   ALA A 269      16.190   7.160 -23.652  1.00 13.480          C  
ATOM   4161  O   ALA A 269      14.971   7.106 -23.879  1.00 13.690          O  
ATOM   4162  CB  ALA A 269      17.194   6.076 -21.650  1.00 18.820          C  
ATOM   4163  H   ALA A 269      19.060   5.636 -23.337  1.00 16.020          H  
ATOM   4164  HA  ALA A 269      16.311   5.064 -23.313  1.00 16.180          H  
ATOM   4165 1HB  ALA A 269      16.251   6.187 -21.120  1.00 22.580          H  
ATOM   4166 2HB  ALA A 269      17.715   5.187 -21.294  1.00 22.580          H  
ATOM   4167 3HB  ALA A 269      17.813   6.951 -21.474  1.00 22.580          H  
ATOM   4168  N   TYR A 270      16.929   8.246 -23.896  1.00 13.350          N  
ATOM   4169  CA  TYR A 270      16.315   9.429 -24.466  1.00 13.460          C  
ATOM   4170  C   TYR A 270      15.713   9.148 -25.817  1.00 13.570          C  
ATOM   4171  O   TYR A 270      14.557   9.505 -26.069  1.00 13.840          O  
ATOM   4172  CB  TYR A 270      17.281  10.592 -24.592  1.00 18.800          C  
ATOM   4173  CG  TYR A 270      16.639  11.735 -25.349  1.00 18.800          C  
ATOM   4174  CD1 TYR A 270      15.677  12.517 -24.740  1.00 18.800          C  
ATOM   4175  CD2 TYR A 270      17.006  11.991 -26.663  1.00 18.800          C  
ATOM   4176  CE1 TYR A 270      15.081  13.540 -25.439  1.00 18.800          C  
ATOM   4177  CE2 TYR A 270      16.423  13.018 -27.350  1.00 18.800          C  
ATOM   4178  CZ  TYR A 270      15.460  13.790 -26.744  1.00 18.800          C  
ATOM   4179  OH  TYR A 270      14.879  14.819 -27.424  1.00 18.800          O  
ATOM   4180  H   TYR A 270      17.924   8.239 -23.636  1.00 16.020          H  
ATOM   4181  HA  TYR A 270      15.496   9.729 -23.825  1.00 16.150          H  
ATOM   4182 1HB  TYR A 270      17.592  10.943 -23.611  1.00 22.560          H  
ATOM   4183 2HB  TYR A 270      18.166  10.268 -25.130  1.00 22.560          H  
ATOM   4184  HD1 TYR A 270      15.382  12.320 -23.710  1.00 22.560          H  
ATOM   4185  HD2 TYR A 270      17.757  11.376 -27.148  1.00 22.560          H  
ATOM   4186  HE1 TYR A 270      14.317  14.153 -24.961  1.00 22.560          H  
ATOM   4187  HE2 TYR A 270      16.717  13.218 -28.380  1.00 22.560          H  
ATOM   4188  HH  TYR A 270      14.147  15.156 -26.903  1.00 22.560          H  
ATOM   4189  N   ARG A 271      16.499   8.538 -26.708  1.00 13.480          N  
ATOM   4190  CA  ARG A 271      16.017   8.280 -28.048  1.00 13.680          C  
ATOM   4191  C   ARG A 271      14.794   7.373 -28.050  1.00 13.900          C  
ATOM   4192  O   ARG A 271      13.891   7.571 -28.866  1.00 14.200          O  
ATOM   4193  CB  ARG A 271      17.083   7.646 -28.921  1.00 19.070          C  
ATOM   4194  CG  ARG A 271      18.239   8.553 -29.304  1.00 19.070          C  
ATOM   4195  CD  ARG A 271      19.025   7.971 -30.425  1.00 19.070          C  
ATOM   4196  NE  ARG A 271      19.609   6.669 -30.099  1.00 19.070          N  
ATOM   4197  CZ  ARG A 271      20.816   6.440 -29.534  1.00 19.070          C  
ATOM   4198  NH1 ARG A 271      21.633   7.425 -29.199  1.00 19.070          N  
ATOM   4199  NH2 ARG A 271      21.188   5.185 -29.323  1.00 19.070          N  
ATOM   4200  H   ARG A 271      17.456   8.279 -26.438  1.00 16.180          H  
ATOM   4201  HA  ARG A 271      15.740   9.234 -28.494  1.00 16.420          H  
ATOM   4202 1HB  ARG A 271      17.502   6.792 -28.391  1.00 22.890          H  
ATOM   4203 2HB  ARG A 271      16.628   7.273 -29.836  1.00 22.890          H  
ATOM   4204 1HG  ARG A 271      17.866   9.532 -29.601  1.00 22.890          H  
ATOM   4205 2HG  ARG A 271      18.895   8.662 -28.451  1.00 22.890          H  
ATOM   4206 1HD  ARG A 271      18.366   7.838 -31.283  1.00 22.890          H  
ATOM   4207 2HD  ARG A 271      19.824   8.653 -30.698  1.00 22.890          H  
ATOM   4208  HE  ARG A 271      19.055   5.856 -30.330  1.00 22.890          H  
ATOM   4209 1HH1 ARG A 271      21.381   8.404 -29.353  1.00 22.890          H  
ATOM   4210 2HH1 ARG A 271      22.536   7.199 -28.805  1.00 22.890          H  
ATOM   4211 1HH2 ARG A 271      20.574   4.425 -29.583  1.00 22.890          H  
ATOM   4212 2HH2 ARG A 271      22.086   4.985 -28.907  1.00 22.890          H  
ATOM   4213  N   LEU A 272      14.772   6.355 -27.182  1.00 13.880          N  
ATOM   4214  CA  LEU A 272      13.654   5.423 -27.141  1.00 14.210          C  
ATOM   4215  C   LEU A 272      12.389   6.172 -26.726  1.00 14.480          C  
ATOM   4216  O   LEU A 272      11.330   6.028 -27.349  1.00 14.860          O  
ATOM   4217  CB  LEU A 272      13.931   4.308 -26.108  1.00 19.760          C  
ATOM   4218  CG  LEU A 272      15.099   3.271 -26.389  1.00 19.760          C  
ATOM   4219  CD1 LEU A 272      15.314   2.434 -25.129  1.00 19.760          C  
ATOM   4220  CD2 LEU A 272      14.777   2.365 -27.540  1.00 19.760          C  
ATOM   4221  H   LEU A 272      15.576   6.219 -26.566  1.00 16.660          H  
ATOM   4222  HA  LEU A 272      13.508   5.003 -28.132  1.00 17.050          H  
ATOM   4223 1HB  LEU A 272      14.149   4.787 -25.153  1.00 23.710          H  
ATOM   4224 2HB  LEU A 272      13.025   3.743 -25.998  1.00 23.710          H  
ATOM   4225  HG  LEU A 272      16.005   3.806 -26.614  1.00 23.710          H  
ATOM   4226 1HD1 LEU A 272      16.128   1.727 -25.293  1.00 23.710          H  
ATOM   4227 2HD1 LEU A 272      15.568   3.082 -24.299  1.00 23.710          H  
ATOM   4228 3HD1 LEU A 272      14.402   1.883 -24.892  1.00 23.710          H  
ATOM   4229 1HD2 LEU A 272      15.606   1.677 -27.687  1.00 23.710          H  
ATOM   4230 2HD2 LEU A 272      13.876   1.798 -27.310  1.00 23.710          H  
ATOM   4231 3HD2 LEU A 272      14.633   2.950 -28.445  1.00 23.710          H  
ATOM   4232  N   GLY A 273      12.530   7.042 -25.721  1.00 14.400          N  
ATOM   4233  CA  GLY A 273      11.441   7.862 -25.214  1.00 14.730          C  
ATOM   4234  C   GLY A 273      10.904   8.790 -26.291  1.00 14.960          C  
ATOM   4235  O   GLY A 273       9.691   8.842 -26.542  1.00 15.210          O  
ATOM   4236  H   GLY A 273      13.435   7.090 -25.242  1.00 17.280          H  
ATOM   4237 1HA  GLY A 273      10.643   7.223 -24.850  1.00 17.680          H  
ATOM   4238 2HA  GLY A 273      11.804   8.449 -24.370  1.00 17.680          H  
ATOM   4239  N   ALA A 274      11.816   9.550 -26.906  1.00 14.970          N  
ATOM   4240  CA  ALA A 274      11.480  10.495 -27.955  1.00 15.320          C  
ATOM   4241  C   ALA A 274      10.836   9.782 -29.149  1.00 15.340          C  
ATOM   4242  O   ALA A 274       9.917  10.324 -29.767  1.00 15.360          O  
ATOM   4243  CB  ALA A 274      12.727  11.253 -28.371  1.00 21.310          C  
ATOM   4244  H   ALA A 274      12.796   9.462 -26.622  1.00 17.960          H  
ATOM   4245  HA  ALA A 274      10.756  11.204 -27.556  1.00 18.380          H  
ATOM   4246 1HB  ALA A 274      12.477  11.986 -29.135  1.00 25.570          H  
ATOM   4247 2HB  ALA A 274      13.147  11.761 -27.501  1.00 25.570          H  
ATOM   4248 3HB  ALA A 274      13.460  10.550 -28.764  1.00 25.570          H  
ATOM   4249  N   THR A 275      11.304   8.571 -29.466  1.00 15.420          N  
ATOM   4250  CA  THR A 275      10.756   7.787 -30.564  1.00 15.600          C  
ATOM   4251  C   THR A 275       9.285   7.440 -30.290  1.00 15.680          C  
ATOM   4252  O   THR A 275       8.442   7.561 -31.186  1.00 15.630          O  
ATOM   4253  CB  THR A 275      11.633   6.545 -30.830  1.00 21.770          C  
ATOM   4254  OG1 THR A 275      12.945   6.964 -31.229  1.00 21.770          O  
ATOM   4255  CG2 THR A 275      11.050   5.713 -31.912  1.00 21.770          C  
ATOM   4256  H   THR A 275      12.106   8.194 -28.962  1.00 18.500          H  
ATOM   4257  HA  THR A 275      10.788   8.398 -31.467  1.00 18.720          H  
ATOM   4258  HB  THR A 275      11.722   5.971 -29.927  1.00 26.120          H  
ATOM   4259  HG1 THR A 275      13.395   7.363 -30.461  1.00 26.120          H  
ATOM   4260 1HG2 THR A 275      11.685   4.874 -32.097  1.00 26.120          H  
ATOM   4261 2HG2 THR A 275      10.092   5.370 -31.604  1.00 26.120          H  
ATOM   4262 3HG2 THR A 275      10.967   6.303 -32.823  1.00 26.120          H  
ATOM   4263  N   ILE A 276       8.961   6.997 -29.075  1.00 15.920          N  
ATOM   4264  CA  ILE A 276       7.561   6.715 -28.746  1.00 16.120          C  
ATOM   4265  C   ILE A 276       6.740   7.993 -28.822  1.00 16.120          C  
ATOM   4266  O   ILE A 276       5.580   7.960 -29.249  1.00 16.300          O  
ATOM   4267  CB  ILE A 276       7.370   5.982 -27.415  1.00 22.490          C  
ATOM   4268  CG1 ILE A 276       8.047   4.586 -27.493  1.00 22.490          C  
ATOM   4269  CG2 ILE A 276       5.867   5.854 -27.059  1.00 22.490          C  
ATOM   4270  CD1 ILE A 276       7.551   3.623 -28.610  1.00 22.490          C  
ATOM   4271  H   ILE A 276       9.713   6.835 -28.386  1.00 19.100          H  
ATOM   4272  HA  ILE A 276       7.157   6.076 -29.527  1.00 19.340          H  
ATOM   4273  HB  ILE A 276       7.886   6.538 -26.625  1.00 26.990          H  
ATOM   4274 1HG1 ILE A 276       9.107   4.744 -27.627  1.00 26.990          H  
ATOM   4275 2HG1 ILE A 276       7.894   4.089 -26.540  1.00 26.990          H  
ATOM   4276 1HG2 ILE A 276       5.767   5.333 -26.109  1.00 26.990          H  
ATOM   4277 2HG2 ILE A 276       5.414   6.838 -26.971  1.00 26.990          H  
ATOM   4278 3HG2 ILE A 276       5.343   5.298 -27.834  1.00 26.990          H  
ATOM   4279 1HD1 ILE A 276       8.102   2.717 -28.531  1.00 26.990          H  
ATOM   4280 2HD1 ILE A 276       6.494   3.401 -28.491  1.00 26.990          H  
ATOM   4281 3HD1 ILE A 276       7.721   4.028 -29.598  1.00 26.990          H  
ATOM   4282  N   TRP A 277       7.298   9.111 -28.349  1.00 16.070          N  
ATOM   4283  CA  TRP A 277       6.578  10.364 -28.462  1.00 16.280          C  
ATOM   4284  C   TRP A 277       6.210  10.591 -29.924  1.00 16.170          C  
ATOM   4285  O   TRP A 277       5.057  10.887 -30.214  1.00 16.550          O  
ATOM   4286  CB  TRP A 277       7.411  11.544 -27.946  1.00 22.710          C  
ATOM   4287  CG  TRP A 277       6.761  12.870 -28.138  1.00 22.710          C  
ATOM   4288  CD1 TRP A 277       5.931  13.495 -27.282  1.00 22.710          C  
ATOM   4289  CD2 TRP A 277       6.901  13.763 -29.271  1.00 22.710          C  
ATOM   4290  NE1 TRP A 277       5.532  14.690 -27.804  1.00 22.710          N  
ATOM   4291  CE2 TRP A 277       6.107  14.868 -29.009  1.00 22.710          C  
ATOM   4292  CE3 TRP A 277       7.626  13.711 -30.462  1.00 22.710          C  
ATOM   4293  CZ2 TRP A 277       5.998  15.918 -29.898  1.00 22.710          C  
ATOM   4294  CZ3 TRP A 277       7.519  14.758 -31.355  1.00 22.710          C  
ATOM   4295  CH2 TRP A 277       6.725  15.832 -31.082  1.00 22.710          C  
ATOM   4296  H   TRP A 277       8.228   9.078 -27.918  1.00 19.280          H  
ATOM   4297  HA  TRP A 277       5.664  10.296 -27.875  1.00 19.540          H  
ATOM   4298 1HB  TRP A 277       7.618  11.411 -26.883  1.00 27.250          H  
ATOM   4299 2HB  TRP A 277       8.355  11.575 -28.449  1.00 27.250          H  
ATOM   4300  HD1 TRP A 277       5.615  13.102 -26.315  1.00 27.250          H  
ATOM   4301  HE1 TRP A 277       4.913  15.339 -27.357  1.00 27.250          H  
ATOM   4302  HE3 TRP A 277       8.263  12.863 -30.682  1.00 27.250          H  
ATOM   4303  HZ2 TRP A 277       5.372  16.788 -29.692  1.00 27.250          H  
ATOM   4304  HZ3 TRP A 277       8.085  14.711 -32.283  1.00 27.250          H  
ATOM   4305  HH2 TRP A 277       6.663  16.642 -31.808  1.00 27.250          H  
ATOM   4306  N   GLN A 278       7.155  10.403 -30.862  1.00 15.770          N  
ATOM   4307  CA  GLN A 278       6.839  10.623 -32.279  1.00 15.790          C  
ATOM   4308  C   GLN A 278       5.716   9.699 -32.766  1.00 15.810          C  
ATOM   4309  O   GLN A 278       4.830  10.116 -33.522  1.00 16.210          O  
ATOM   4310  CB  GLN A 278       8.053  10.381 -33.172  1.00 22.100          C  
ATOM   4311  CG  GLN A 278       9.172  11.383 -33.052  1.00 22.100          C  
ATOM   4312  CD  GLN A 278      10.299  11.034 -33.973  1.00 22.100          C  
ATOM   4313  OE1 GLN A 278      10.342   9.911 -34.490  1.00 22.100          O  
ATOM   4314  NE2 GLN A 278      11.202  11.971 -34.194  1.00 22.100          N  
ATOM   4315  H   GLN A 278       8.112  10.181 -30.561  1.00 18.920          H  
ATOM   4316  HA  GLN A 278       6.521  11.653 -32.402  1.00 18.950          H  
ATOM   4317 1HB  GLN A 278       8.468   9.403 -32.949  1.00 26.520          H  
ATOM   4318 2HB  GLN A 278       7.736  10.368 -34.214  1.00 26.520          H  
ATOM   4319 1HG  GLN A 278       8.820  12.369 -33.294  1.00 26.520          H  
ATOM   4320 2HG  GLN A 278       9.553  11.362 -32.036  1.00 26.520          H  
ATOM   4321 1HE2 GLN A 278      11.974  11.789 -34.805  1.00 26.520          H  
ATOM   4322 2HE2 GLN A 278      11.116  12.863 -33.750  1.00 26.520          H  
ATOM   4323  N   LEU A 279       5.708   8.438 -32.311  1.00 15.550          N  
ATOM   4324  CA  LEU A 279       4.646   7.523 -32.732  1.00 15.750          C  
ATOM   4325  C   LEU A 279       3.276   8.138 -32.576  1.00 16.150          C  
ATOM   4326  O   LEU A 279       2.458   8.155 -33.512  1.00 16.640          O  
ATOM   4327  CB  LEU A 279       4.602   6.263 -31.846  1.00 21.970          C  
ATOM   4328  CG  LEU A 279       3.393   5.303 -32.078  1.00 21.970          C  
ATOM   4329  CD1 LEU A 279       3.410   4.752 -33.460  1.00 21.970          C  
ATOM   4330  CD2 LEU A 279       3.423   4.207 -31.021  1.00 21.970          C  
ATOM   4331  H   LEU A 279       6.495   8.113 -31.736  1.00 18.660          H  
ATOM   4332  HA  LEU A 279       4.816   7.263 -33.773  1.00 18.900          H  
ATOM   4333 1HB  LEU A 279       5.503   5.722 -31.948  1.00 26.360          H  
ATOM   4334 2HB  LEU A 279       4.534   6.569 -30.823  1.00 26.360          H  
ATOM   4335  HG  LEU A 279       2.465   5.860 -31.972  1.00 26.360          H  
ATOM   4336 1HD1 LEU A 279       2.555   4.142 -33.584  1.00 26.360          H  
ATOM   4337 2HD1 LEU A 279       3.378   5.551 -34.177  1.00 26.360          H  
ATOM   4338 3HD1 LEU A 279       4.268   4.178 -33.616  1.00 26.360          H  
ATOM   4339 1HD2 LEU A 279       2.567   3.548 -31.161  1.00 26.360          H  
ATOM   4340 2HD2 LEU A 279       4.325   3.633 -31.097  1.00 26.360          H  
ATOM   4341 3HD2 LEU A 279       3.376   4.665 -30.031  1.00 26.360          H  
ATOM   4342  N   ALA A 280       3.011   8.597 -31.361  1.00 16.050          N  
ATOM   4343  CA  ALA A 280       1.719   9.171 -31.066  1.00 16.490          C  
ATOM   4344  C   ALA A 280       1.600  10.612 -31.544  1.00 17.010          C  
ATOM   4345  O   ALA A 280       0.566  10.992 -32.068  1.00 17.570          O  
ATOM   4346  CB  ALA A 280       1.456   9.098 -29.596  1.00 22.910          C  
ATOM   4347  H   ALA A 280       3.750   8.526 -30.643  1.00 19.260          H  
ATOM   4348  HA  ALA A 280       0.959   8.587 -31.587  1.00 19.790          H  
ATOM   4349 1HB  ALA A 280       0.480   9.515 -29.367  1.00 27.490          H  
ATOM   4350 2HB  ALA A 280       1.507   8.063 -29.265  1.00 27.490          H  
ATOM   4351 3HB  ALA A 280       2.215   9.657 -29.126  1.00 27.490          H  
ATOM   4352  N   ALA A 281       2.664  11.400 -31.462  1.00 16.910          N  
ATOM   4353  CA  ALA A 281       2.611  12.819 -31.796  1.00 17.460          C  
ATOM   4354  C   ALA A 281       2.153  13.070 -33.202  1.00 17.900          C  
ATOM   4355  O   ALA A 281       1.426  14.039 -33.461  1.00 18.640          O  
ATOM   4356  CB  ALA A 281       3.970  13.450 -31.603  1.00 24.220          C  
ATOM   4357  H   ALA A 281       3.533  11.044 -31.079  1.00 20.290          H  
ATOM   4358  HA  ALA A 281       1.887  13.289 -31.136  1.00 20.950          H  
ATOM   4359 1HB  ALA A 281       3.920  14.512 -31.818  1.00 29.070          H  
ATOM   4360 2HB  ALA A 281       4.292  13.300 -30.586  1.00 29.070          H  
ATOM   4361 3HB  ALA A 281       4.676  12.982 -32.268  1.00 29.070          H  
ATOM   4362  N   TYR A 282       2.536  12.182 -34.111  1.00 17.540          N  
ATOM   4363  CA  TYR A 282       2.157  12.331 -35.497  1.00 18.010          C  
ATOM   4364  C   TYR A 282       1.016  11.382 -35.877  1.00 18.610          C  
ATOM   4365  O   TYR A 282       0.692  11.223 -37.057  1.00 18.650          O  
ATOM   4366  CB  TYR A 282       3.408  12.159 -36.351  1.00 25.030          C  
ATOM   4367  CG  TYR A 282       4.424  13.225 -35.969  1.00 25.030          C  
ATOM   4368  CD1 TYR A 282       5.539  12.886 -35.217  1.00 25.030          C  
ATOM   4369  CD2 TYR A 282       4.214  14.545 -36.323  1.00 25.030          C  
ATOM   4370  CE1 TYR A 282       6.428  13.852 -34.828  1.00 25.030          C  
ATOM   4371  CE2 TYR A 282       5.112  15.513 -35.928  1.00 25.030          C  
ATOM   4372  CZ  TYR A 282       6.213  15.167 -35.179  1.00 25.030          C  
ATOM   4373  OH  TYR A 282       7.109  16.133 -34.786  1.00 25.030          O  
ATOM   4374  H   TYR A 282       3.183  11.430 -33.834  1.00 21.050          H  
ATOM   4375  HA  TYR A 282       1.794  13.345 -35.643  1.00 21.610          H  
ATOM   4376 1HB  TYR A 282       3.846  11.171 -36.180  1.00 30.030          H  
ATOM   4377 2HB  TYR A 282       3.167  12.256 -37.407  1.00 30.030          H  
ATOM   4378  HD1 TYR A 282       5.703  11.858 -34.931  1.00 30.030          H  
ATOM   4379  HD2 TYR A 282       3.336  14.821 -36.905  1.00 30.030          H  
ATOM   4380  HE1 TYR A 282       7.287  13.588 -34.242  1.00 30.030          H  
ATOM   4381  HE2 TYR A 282       4.945  16.553 -36.205  1.00 30.030          H  
ATOM   4382  HH  TYR A 282       6.825  16.988 -35.120  1.00 30.030          H  
ATOM   4383  N   ASP A 283       0.397  10.762 -34.861  1.00 19.130          N  
ATOM   4384  CA  ASP A 283      -0.737   9.847 -34.977  1.00 19.790          C  
ATOM   4385  C   ASP A 283      -0.560   8.736 -36.013  1.00 19.680          C  
ATOM   4386  O   ASP A 283      -1.393   8.606 -36.908  1.00 20.050          O  
ATOM   4387  CB  ASP A 283      -2.036  10.629 -35.258  1.00 27.440          C  
ATOM   4388  CG  ASP A 283      -3.328   9.799 -35.013  1.00 27.440          C  
ATOM   4389  OD1 ASP A 283      -3.300   8.911 -34.173  1.00 27.440          O  
ATOM   4390  OD2 ASP A 283      -4.334  10.081 -35.639  1.00 27.440          O  
ATOM   4391  H   ASP A 283       0.711  10.952 -33.914  1.00 22.960          H  
ATOM   4392  HA  ASP A 283      -0.855   9.365 -34.004  1.00 23.750          H  
ATOM   4393 1HB  ASP A 283      -2.057  11.512 -34.616  1.00 32.930          H  
ATOM   4394 2HB  ASP A 283      -2.023  10.981 -36.291  1.00 32.930          H  
ATOM   4395  N   LEU A 284       0.523   7.963 -35.949  1.00 19.280          N  
ATOM   4396  CA  LEU A 284       0.672   6.940 -36.983  1.00 19.230          C  
ATOM   4397  C   LEU A 284      -0.521   5.960 -36.953  1.00 20.080          C  
ATOM   4398  O   LEU A 284      -0.806   5.406 -35.892  1.00 20.480          O  
ATOM   4399  CB  LEU A 284       1.950   6.121 -36.739  1.00 26.940          C  
ATOM   4400  CG  LEU A 284       2.341   5.053 -37.821  1.00 26.940          C  
ATOM   4401  CD1 LEU A 284       2.754   5.745 -39.128  1.00 26.940          C  
ATOM   4402  CD2 LEU A 284       3.452   4.183 -37.292  1.00 26.940          C  
ATOM   4403  H   LEU A 284       1.213   8.075 -35.193  1.00 23.140          H  
ATOM   4404  HA  LEU A 284       0.758   7.451 -37.924  1.00 23.080          H  
ATOM   4405 1HB  LEU A 284       2.793   6.805 -36.617  1.00 32.330          H  
ATOM   4406 2HB  LEU A 284       1.809   5.588 -35.809  1.00 32.330          H  
ATOM   4407  HG  LEU A 284       1.495   4.431 -38.023  1.00 32.330          H  
ATOM   4408 1HD1 LEU A 284       3.008   5.002 -39.875  1.00 32.330          H  
ATOM   4409 2HD1 LEU A 284       1.945   6.346 -39.525  1.00 32.330          H  
ATOM   4410 3HD1 LEU A 284       3.609   6.376 -38.948  1.00 32.330          H  
ATOM   4411 1HD2 LEU A 284       3.694   3.436 -38.046  1.00 32.330          H  
ATOM   4412 2HD2 LEU A 284       4.309   4.795 -37.089  1.00 32.330          H  
ATOM   4413 3HD2 LEU A 284       3.136   3.685 -36.380  1.00 32.330          H  
ATOM   4414  N   PRO A 285      -1.264   5.744 -38.076  1.00 20.440          N  
ATOM   4415  CA  PRO A 285      -2.347   4.773 -38.168  1.00 21.190          C  
ATOM   4416  C   PRO A 285      -1.688   3.412 -38.010  1.00 20.970          C  
ATOM   4417  O   PRO A 285      -0.552   3.264 -38.445  1.00 20.250          O  
ATOM   4418  CB  PRO A 285      -2.927   5.024 -39.568  1.00 31.790          C  
ATOM   4419  CG  PRO A 285      -2.471   6.421 -39.920  1.00 31.790          C  
ATOM   4420  CD  PRO A 285      -1.096   6.560 -39.286  1.00 31.790          C  
ATOM   4421  HA  PRO A 285      -3.084   4.995 -37.380  1.00 25.430          H  
ATOM   4422 1HB  PRO A 285      -2.597   4.251 -40.255  1.00 38.140          H  
ATOM   4423 2HB  PRO A 285      -4.018   4.958 -39.534  1.00 38.140          H  
ATOM   4424 1HG  PRO A 285      -2.466   6.594 -41.012  1.00 38.140          H  
ATOM   4425 2HG  PRO A 285      -3.185   7.158 -39.501  1.00 38.140          H  
ATOM   4426 1HD  PRO A 285      -0.307   6.131 -39.922  1.00 38.140          H  
ATOM   4427 2HD  PRO A 285      -0.957   7.633 -39.102  1.00 38.140          H  
ATOM   4428  N   PRO A 286      -2.344   2.398 -37.464  1.00 21.640          N  
ATOM   4429  CA  PRO A 286      -1.862   1.035 -37.305  1.00 21.600          C  
ATOM   4430  C   PRO A 286      -1.657   0.165 -38.556  1.00 21.190          C  
ATOM   4431  O   PRO A 286      -1.738  -1.058 -38.453  1.00 20.890          O  
ATOM   4432  CB  PRO A 286      -2.908   0.457 -36.340  1.00 32.400          C  
ATOM   4433  CG  PRO A 286      -4.176   1.192 -36.663  1.00 32.400          C  
ATOM   4434  CD  PRO A 286      -3.701   2.613 -36.960  1.00 32.400          C  
ATOM   4435  HA  PRO A 286      -0.891   1.097 -36.808  1.00 25.920          H  
ATOM   4436 1HB  PRO A 286      -3.006  -0.622 -36.506  1.00 38.880          H  
ATOM   4437 2HB  PRO A 286      -2.553   0.604 -35.304  1.00 38.880          H  
ATOM   4438 1HG  PRO A 286      -4.680   0.730 -37.511  1.00 38.880          H  
ATOM   4439 2HG  PRO A 286      -4.876   1.143 -35.818  1.00 38.880          H  
ATOM   4440 1HD  PRO A 286      -4.348   3.052 -37.722  1.00 38.880          H  
ATOM   4441 2HD  PRO A 286      -3.683   3.217 -36.033  1.00 38.880          H  
ATOM   4442  N   TRP A 287      -1.392   0.756 -39.728  1.00 21.240          N  
ATOM   4443  CA  TRP A 287      -1.165  -0.081 -40.913  1.00 20.940          C  
ATOM   4444  C   TRP A 287       0.044   0.398 -41.741  1.00 20.740          C  
ATOM   4445  O   TRP A 287      -0.064   0.570 -42.958  1.00 21.420          O  
ATOM   4446  CB  TRP A 287      -2.408  -0.049 -41.813  1.00 29.440          C  
ATOM   4447  CG  TRP A 287      -3.668  -0.508 -41.157  1.00 29.440          C  
ATOM   4448  CD1 TRP A 287      -4.115  -1.796 -41.017  1.00 29.440          C  
ATOM   4449  CD2 TRP A 287      -4.686   0.340 -40.578  1.00 29.440          C  
ATOM   4450  NE1 TRP A 287      -5.330  -1.798 -40.368  1.00 29.440          N  
ATOM   4451  CE2 TRP A 287      -5.691  -0.492 -40.098  1.00 29.440          C  
ATOM   4452  CE3 TRP A 287      -4.824   1.730 -40.449  1.00 29.440          C  
ATOM   4453  CZ2 TRP A 287      -6.823   0.015 -39.472  1.00 29.440          C  
ATOM   4454  CZ3 TRP A 287      -5.971   2.247 -39.831  1.00 29.440          C  
ATOM   4455  CH2 TRP A 287      -6.940   1.398 -39.356  1.00 29.440          C  
ATOM   4456  H   TRP A 287      -1.291   1.771 -39.783  1.00 25.490          H  
ATOM   4457  HA  TRP A 287      -0.981  -1.101 -40.588  1.00 25.130          H  
ATOM   4458 1HB  TRP A 287      -2.602   0.946 -42.165  1.00 35.320          H  
ATOM   4459 2HB  TRP A 287      -2.253  -0.685 -42.686  1.00 35.320          H  
ATOM   4460  HD1 TRP A 287      -3.585  -2.687 -41.347  1.00 35.320          H  
ATOM   4461  HE1 TRP A 287      -5.857  -2.620 -40.139  1.00 35.320          H  
ATOM   4462  HE3 TRP A 287      -4.060   2.408 -40.830  1.00 35.320          H  
ATOM   4463  HZ2 TRP A 287      -7.613  -0.635 -39.082  1.00 35.320          H  
ATOM   4464  HZ3 TRP A 287      -6.084   3.319 -39.741  1.00 35.320          H  
ATOM   4465  HH2 TRP A 287      -7.827   1.829 -38.870  1.00 35.320          H  
ATOM   4466  N   PHE A 288       1.187   0.575 -41.076  1.00 19.880          N  
ATOM   4467  CA  PHE A 288       2.433   1.007 -41.714  1.00 19.720          C  
ATOM   4468  C   PHE A 288       3.594   0.262 -41.051  1.00 19.880          C  
ATOM   4469  O   PHE A 288       3.595   0.141 -39.828  1.00 19.500          O  
ATOM   4470  CB  PHE A 288       2.617   2.538 -41.610  1.00 27.670          C  
ATOM   4471  CG  PHE A 288       1.588   3.338 -42.331  1.00 27.670          C  
ATOM   4472  CD1 PHE A 288       0.404   3.700 -41.719  1.00 27.670          C  
ATOM   4473  CD2 PHE A 288       1.813   3.748 -43.633  1.00 27.670          C  
ATOM   4474  CE1 PHE A 288      -0.534   4.410 -42.422  1.00 27.670          C  
ATOM   4475  CE2 PHE A 288       0.858   4.470 -44.320  1.00 27.670          C  
ATOM   4476  CZ  PHE A 288      -0.312   4.789 -43.719  1.00 27.670          C  
ATOM   4477  H   PHE A 288       1.187   0.394 -40.090  1.00 23.860          H  
ATOM   4478  HA  PHE A 288       2.360   0.750 -42.768  1.00 23.660          H  
ATOM   4479 1HB  PHE A 288       2.631   2.848 -40.558  1.00 33.210          H  
ATOM   4480 2HB  PHE A 288       3.564   2.825 -42.054  1.00 33.210          H  
ATOM   4481  HD1 PHE A 288       0.211   3.396 -40.690  1.00 33.210          H  
ATOM   4482  HD2 PHE A 288       2.746   3.481 -44.125  1.00 33.210          H  
ATOM   4483  HE1 PHE A 288      -1.456   4.666 -41.979  1.00 33.210          H  
ATOM   4484  HE2 PHE A 288       1.045   4.777 -45.355  1.00 33.210          H  
ATOM   4485  HZ  PHE A 288      -1.076   5.355 -44.254  1.00 33.210          H  
ATOM   4486  N   PRO A 289       4.653  -0.162 -41.779  1.00 20.540          N  
ATOM   4487  CA  PRO A 289       5.843  -0.827 -41.199  1.00 20.880          C  
ATOM   4488  C   PRO A 289       6.492  -0.147 -39.943  1.00 20.100          C  
ATOM   4489  O   PRO A 289       6.908  -0.875 -39.032  1.00 19.470          O  
ATOM   4490  CB  PRO A 289       6.815  -0.844 -42.398  1.00 31.320          C  
ATOM   4491  CG  PRO A 289       5.888  -0.931 -43.621  1.00 31.320          C  
ATOM   4492  CD  PRO A 289       4.657  -0.063 -43.261  1.00 31.320          C  
ATOM   4493  HA  PRO A 289       5.559  -1.856 -40.938  1.00 25.060          H  
ATOM   4494 1HB  PRO A 289       7.487   0.013 -42.414  1.00 37.580          H  
ATOM   4495 2HB  PRO A 289       7.458  -1.733 -42.340  1.00 37.580          H  
ATOM   4496 1HG  PRO A 289       6.414  -0.561 -44.515  1.00 37.580          H  
ATOM   4497 2HG  PRO A 289       5.640  -1.988 -43.820  1.00 37.580          H  
ATOM   4498 1HD  PRO A 289       4.762   0.961 -43.615  1.00 37.580          H  
ATOM   4499 2HD  PRO A 289       3.763  -0.573 -43.675  1.00 37.580          H  
ATOM   4500  N   PRO A 290       6.565   1.208 -39.813  1.00 20.240          N  
ATOM   4501  CA  PRO A 290       7.103   1.878 -38.656  1.00 19.650          C  
ATOM   4502  C   PRO A 290       6.368   1.500 -37.378  1.00 19.370          C  
ATOM   4503  O   PRO A 290       6.948   1.583 -36.305  1.00 18.640          O  
ATOM   4504  CB  PRO A 290       6.942   3.361 -39.007  1.00 29.470          C  
ATOM   4505  CG  PRO A 290       6.923   3.390 -40.500  1.00 29.470          C  
ATOM   4506  CD  PRO A 290       6.179   2.162 -40.869  1.00 29.470          C  
ATOM   4507  HA  PRO A 290       8.169   1.628 -38.571  1.00 23.580          H  
ATOM   4508 1HB  PRO A 290       6.021   3.749 -38.574  1.00 35.370          H  
ATOM   4509 2HB  PRO A 290       7.770   3.944 -38.573  1.00 35.370          H  
ATOM   4510 1HG  PRO A 290       6.420   4.317 -40.848  1.00 35.370          H  
ATOM   4511 2HG  PRO A 290       7.940   3.411 -40.896  1.00 35.370          H  
ATOM   4512 1HD  PRO A 290       5.175   2.405 -40.734  1.00 35.370          H  
ATOM   4513 2HD  PRO A 290       6.414   1.847 -41.879  1.00 35.370          H  
ATOM   4514  N   MET A 291       5.121   1.015 -37.460  1.00 20.020          N  
ATOM   4515  CA  MET A 291       4.422   0.657 -36.232  1.00 19.920          C  
ATOM   4516  C   MET A 291       5.183  -0.466 -35.555  1.00 19.270          C  
ATOM   4517  O   MET A 291       5.195  -0.547 -34.324  1.00 18.860          O  
ATOM   4518  CB  MET A 291       2.961   0.284 -36.510  1.00 27.930          C  
ATOM   4519  CG  MET A 291       2.081   0.011 -35.252  1.00 27.930          C  
ATOM   4520  SD  MET A 291       1.904   1.460 -34.173  1.00 27.930          S  
ATOM   4521  CE  MET A 291       0.607   2.475 -34.939  1.00 27.930          C  
ATOM   4522  H   MET A 291       4.625   0.886 -38.348  1.00 24.020          H  
ATOM   4523  HA  MET A 291       4.433   1.519 -35.563  1.00 23.900          H  
ATOM   4524 1HB  MET A 291       2.491   1.109 -37.044  1.00 33.510          H  
ATOM   4525 2HB  MET A 291       2.920  -0.582 -37.166  1.00 33.510          H  
ATOM   4526 1HG  MET A 291       1.085  -0.303 -35.572  1.00 33.510          H  
ATOM   4527 2HG  MET A 291       2.514  -0.804 -34.664  1.00 33.510          H  
ATOM   4528 1HE  MET A 291       0.450   3.392 -34.361  1.00 33.510          H  
ATOM   4529 2HE  MET A 291       0.886   2.744 -35.956  1.00 33.510          H  
ATOM   4530 3HE  MET A 291      -0.318   1.920 -34.943  1.00 33.510          H  
ATOM   4531  N   ALA A 292       5.773  -1.381 -36.348  1.00 19.290          N  
ATOM   4532  CA  ALA A 292       6.541  -2.463 -35.776  1.00 18.790          C  
ATOM   4533  C   ALA A 292       7.756  -1.875 -35.106  1.00 17.770          C  
ATOM   4534  O   ALA A 292       8.121  -2.272 -34.000  1.00 17.240          O  
ATOM   4535  CB  ALA A 292       6.954  -3.451 -36.842  1.00 26.510          C  
ATOM   4536  H   ALA A 292       5.759  -1.281 -37.363  1.00 23.150          H  
ATOM   4537  HA  ALA A 292       5.935  -2.967 -35.026  1.00 22.550          H  
ATOM   4538 1HB  ALA A 292       7.533  -4.253 -36.394  1.00 31.810          H  
ATOM   4539 2HB  ALA A 292       6.066  -3.862 -37.321  1.00 31.810          H  
ATOM   4540 3HB  ALA A 292       7.563  -2.939 -37.591  1.00 31.810          H  
ATOM   4541  N   ALA A 293       8.386  -0.911 -35.782  1.00 17.580          N  
ATOM   4542  CA  ALA A 293       9.585  -0.288 -35.226  1.00 16.700          C  
ATOM   4543  C   ALA A 293       9.294   0.404 -33.896  1.00 16.230          C  
ATOM   4544  O   ALA A 293      10.080   0.302 -32.948  1.00 15.540          O  
ATOM   4545  CB  ALA A 293      10.164   0.716 -36.203  1.00 23.730          C  
ATOM   4546  H   ALA A 293       8.029  -0.667 -36.714  1.00 21.100          H  
ATOM   4547  HA  ALA A 293      10.317  -1.072 -35.048  1.00 20.040          H  
ATOM   4548 1HB  ALA A 293      11.074   1.144 -35.783  1.00 28.480          H  
ATOM   4549 2HB  ALA A 293      10.394   0.219 -37.142  1.00 28.480          H  
ATOM   4550 3HB  ALA A 293       9.447   1.511 -36.381  1.00 28.480          H  
ATOM   4551  N   TYR A 294       8.137   1.060 -33.807  1.00 16.730          N  
ATOM   4552  CA  TYR A 294       7.767   1.763 -32.591  1.00 16.490          C  
ATOM   4553  C   TYR A 294       7.399   0.759 -31.495  1.00 16.250          C  
ATOM   4554  O   TYR A 294       7.716   0.985 -30.324  1.00 15.730          O  
ATOM   4555  CB  TYR A 294       6.631   2.752 -32.849  1.00 23.180          C  
ATOM   4556  CG  TYR A 294       7.003   4.009 -33.687  1.00 23.180          C  
ATOM   4557  CD1 TYR A 294       6.542   4.177 -34.987  1.00 23.180          C  
ATOM   4558  CD2 TYR A 294       7.771   4.987 -33.138  1.00 23.180          C  
ATOM   4559  CE1 TYR A 294       6.861   5.298 -35.710  1.00 23.180          C  
ATOM   4560  CE2 TYR A 294       8.091   6.122 -33.871  1.00 23.180          C  
ATOM   4561  CZ  TYR A 294       7.639   6.268 -35.145  1.00 23.180          C  
ATOM   4562  OH  TYR A 294       7.952   7.399 -35.860  1.00 23.180          O  
ATOM   4563  H   TYR A 294       7.550   1.125 -34.641  1.00 20.080          H  
ATOM   4564  HA  TYR A 294       8.635   2.326 -32.249  1.00 19.790          H  
ATOM   4565 1HB  TYR A 294       5.809   2.234 -33.350  1.00 27.820          H  
ATOM   4566 2HB  TYR A 294       6.278   3.092 -31.896  1.00 27.820          H  
ATOM   4567  HD1 TYR A 294       5.912   3.429 -35.430  1.00 27.820          H  
ATOM   4568  HD2 TYR A 294       8.114   4.871 -32.122  1.00 27.820          H  
ATOM   4569  HE1 TYR A 294       6.491   5.424 -36.724  1.00 27.820          H  
ATOM   4570  HE2 TYR A 294       8.700   6.907 -33.434  1.00 27.820          H  
ATOM   4571  HH  TYR A 294       8.458   7.997 -35.295  1.00 27.820          H  
ATOM   4572  N   SER A 295       6.751  -0.354 -31.863  1.00 16.750          N  
ATOM   4573  CA  SER A 295       6.396  -1.407 -30.910  1.00 16.720          C  
ATOM   4574  C   SER A 295       7.669  -1.975 -30.277  1.00 15.850          C  
ATOM   4575  O   SER A 295       7.721  -2.185 -29.058  1.00 15.630          O  
ATOM   4576  CB  SER A 295       5.615  -2.510 -31.591  1.00 23.420          C  
ATOM   4577  OG  SER A 295       5.268  -3.519 -30.681  1.00 23.420          O  
ATOM   4578  H   SER A 295       6.436  -0.461 -32.833  1.00 20.100          H  
ATOM   4579  HA  SER A 295       5.780  -0.973 -30.125  1.00 20.060          H  
ATOM   4580 1HB  SER A 295       4.715  -2.090 -32.041  1.00 28.100          H  
ATOM   4581 2HB  SER A 295       6.209  -2.933 -32.395  1.00 28.100          H  
ATOM   4582  HG  SER A 295       4.773  -4.168 -31.185  1.00 28.100          H  
ATOM   4583  N   ILE A 296       8.697  -2.202 -31.107  1.00 15.440          N  
ATOM   4584  CA  ILE A 296       9.991  -2.709 -30.666  1.00 14.690          C  
ATOM   4585  C   ILE A 296      10.623  -1.752 -29.668  1.00 13.990          C  
ATOM   4586  O   ILE A 296      11.117  -2.183 -28.625  1.00 13.660          O  
ATOM   4587  CB  ILE A 296      10.909  -2.969 -31.872  1.00 20.870          C  
ATOM   4588  CG1 ILE A 296      10.338  -4.164 -32.688  1.00 20.870          C  
ATOM   4589  CG2 ILE A 296      12.336  -3.218 -31.395  1.00 20.870          C  
ATOM   4590  CD1 ILE A 296      10.927  -4.333 -34.078  1.00 20.870          C  
ATOM   4591  H   ILE A 296       8.542  -2.038 -32.109  1.00 18.530          H  
ATOM   4592  HA  ILE A 296       9.828  -3.664 -30.162  1.00 17.630          H  
ATOM   4593  HB  ILE A 296      10.894  -2.098 -32.527  1.00 25.040          H  
ATOM   4594 1HG1 ILE A 296      10.526  -5.080 -32.127  1.00 25.040          H  
ATOM   4595 2HG1 ILE A 296       9.266  -4.045 -32.782  1.00 25.040          H  
ATOM   4596 1HG2 ILE A 296      12.988  -3.392 -32.239  1.00 25.040          H  
ATOM   4597 2HG2 ILE A 296      12.697  -2.355 -30.853  1.00 25.040          H  
ATOM   4598 3HG2 ILE A 296      12.353  -4.089 -30.737  1.00 25.040          H  
ATOM   4599 1HD1 ILE A 296      10.463  -5.191 -34.561  1.00 25.040          H  
ATOM   4600 2HD1 ILE A 296      10.722  -3.438 -34.662  1.00 25.040          H  
ATOM   4601 3HD1 ILE A 296      11.998  -4.491 -34.022  1.00 25.040          H  
ATOM   4602  N   VAL A 297      10.595  -0.458 -29.967  1.00 13.940          N  
ATOM   4603  CA  VAL A 297      11.107   0.535 -29.044  1.00 13.460          C  
ATOM   4604  C   VAL A 297      10.377   0.504 -27.711  1.00 13.690          C  
ATOM   4605  O   VAL A 297      11.010   0.594 -26.656  1.00 13.370          O  
ATOM   4606  CB  VAL A 297      11.023   1.919 -29.676  1.00 19.040          C  
ATOM   4607  CG1 VAL A 297      11.293   3.011 -28.671  1.00 19.040          C  
ATOM   4608  CG2 VAL A 297      12.052   1.969 -30.769  1.00 19.040          C  
ATOM   4609  H   VAL A 297      10.220  -0.170 -30.880  1.00 16.730          H  
ATOM   4610  HA  VAL A 297      12.159   0.306 -28.860  1.00 16.150          H  
ATOM   4611  HB  VAL A 297      10.027   2.071 -30.084  1.00 22.840          H  
ATOM   4612 1HG1 VAL A 297      11.228   3.962 -29.158  1.00 22.840          H  
ATOM   4613 2HG1 VAL A 297      10.571   2.986 -27.863  1.00 22.840          H  
ATOM   4614 3HG1 VAL A 297      12.244   2.893 -28.269  1.00 22.840          H  
ATOM   4615 1HG2 VAL A 297      12.021   2.916 -31.252  1.00 22.840          H  
ATOM   4616 2HG2 VAL A 297      13.040   1.815 -30.338  1.00 22.840          H  
ATOM   4617 3HG2 VAL A 297      11.858   1.190 -31.497  1.00 22.840          H  
ATOM   4618  N   CYS A 298       9.046   0.419 -27.742  1.00 14.410          N  
ATOM   4619  CA  CYS A 298       8.322   0.351 -26.489  1.00 14.870          C  
ATOM   4620  C   CYS A 298       8.744  -0.891 -25.722  1.00 14.820          C  
ATOM   4621  O   CYS A 298       8.981  -0.818 -24.517  1.00 14.910          O  
ATOM   4622  CB  CYS A 298       6.819   0.319 -26.669  1.00 20.630          C  
ATOM   4623  SG  CYS A 298       5.961   0.353 -25.080  1.00 20.630          S  
ATOM   4624  H   CYS A 298       8.551   0.424 -28.640  1.00 17.290          H  
ATOM   4625  HA  CYS A 298       8.574   1.234 -25.901  1.00 17.840          H  
ATOM   4626 1HB  CYS A 298       6.491   1.167 -27.263  1.00 24.760          H  
ATOM   4627 2HB  CYS A 298       6.534  -0.591 -27.201  1.00 24.760          H  
ATOM   4628  HG  CYS A 298       6.823  -0.472 -24.453  1.00 24.760          H  
ATOM   4629  N   TYR A 299       8.854  -2.031 -26.412  1.00 14.790          N  
ATOM   4630  CA  TYR A 299       9.271  -3.268 -25.776  1.00 14.850          C  
ATOM   4631  C   TYR A 299      10.580  -3.028 -25.031  1.00 14.220          C  
ATOM   4632  O   TYR A 299      10.703  -3.384 -23.864  1.00 14.520          O  
ATOM   4633  CB  TYR A 299       9.460  -4.388 -26.808  1.00 20.770          C  
ATOM   4634  CG  TYR A 299       9.900  -5.707 -26.226  1.00 20.770          C  
ATOM   4635  CD1 TYR A 299       8.955  -6.620 -25.798  1.00 20.770          C  
ATOM   4636  CD2 TYR A 299      11.247  -5.996 -26.101  1.00 20.770          C  
ATOM   4637  CE1 TYR A 299       9.354  -7.818 -25.247  1.00 20.770          C  
ATOM   4638  CE2 TYR A 299      11.645  -7.189 -25.549  1.00 20.770          C  
ATOM   4639  CZ  TYR A 299      10.703  -8.099 -25.120  1.00 20.770          C  
ATOM   4640  OH  TYR A 299      11.100  -9.293 -24.568  1.00 20.770          O  
ATOM   4641  H   TYR A 299       8.612  -2.046 -27.409  1.00 17.750          H  
ATOM   4642  HA  TYR A 299       8.510  -3.564 -25.058  1.00 17.820          H  
ATOM   4643 1HB  TYR A 299       8.525  -4.541 -27.351  1.00 24.920          H  
ATOM   4644 2HB  TYR A 299      10.199  -4.096 -27.531  1.00 24.920          H  
ATOM   4645  HD1 TYR A 299       7.894  -6.393 -25.892  1.00 24.920          H  
ATOM   4646  HD2 TYR A 299      11.991  -5.277 -26.434  1.00 24.920          H  
ATOM   4647  HE1 TYR A 299       8.608  -8.536 -24.907  1.00 24.920          H  
ATOM   4648  HE2 TYR A 299      12.707  -7.413 -25.446  1.00 24.920          H  
ATOM   4649  HH  TYR A 299      10.327  -9.775 -24.264  1.00 24.920          H  
ATOM   4650  N   PHE A 300      11.560  -2.393 -25.685  1.00 13.510          N  
ATOM   4651  CA  PHE A 300      12.852  -2.127 -25.047  1.00 13.010          C  
ATOM   4652  C   PHE A 300      12.700  -1.300 -23.761  1.00 13.200          C  
ATOM   4653  O   PHE A 300      13.373  -1.568 -22.764  1.00 13.220          O  
ATOM   4654  CB  PHE A 300      13.769  -1.355 -26.004  1.00 18.410          C  
ATOM   4655  CG  PHE A 300      14.264  -2.114 -27.228  1.00 18.410          C  
ATOM   4656  CD1 PHE A 300      14.653  -1.398 -28.353  1.00 18.410          C  
ATOM   4657  CD2 PHE A 300      14.344  -3.510 -27.282  1.00 18.410          C  
ATOM   4658  CE1 PHE A 300      15.107  -2.033 -29.474  1.00 18.410          C  
ATOM   4659  CE2 PHE A 300      14.796  -4.141 -28.410  1.00 18.410          C  
ATOM   4660  CZ  PHE A 300      15.180  -3.405 -29.504  1.00 18.410          C  
ATOM   4661  H   PHE A 300      11.415  -2.143 -26.672  1.00 16.210          H  
ATOM   4662  HA  PHE A 300      13.302  -3.073 -24.761  1.00 15.610          H  
ATOM   4663 1HB  PHE A 300      13.242  -0.475 -26.354  1.00 22.100          H  
ATOM   4664 2HB  PHE A 300      14.637  -1.002 -25.452  1.00 22.100          H  
ATOM   4665  HD1 PHE A 300      14.594  -0.321 -28.340  1.00 22.100          H  
ATOM   4666  HD2 PHE A 300      14.055  -4.117 -26.435  1.00 22.100          H  
ATOM   4667  HE1 PHE A 300      15.407  -1.452 -30.345  1.00 22.100          H  
ATOM   4668  HE2 PHE A 300      14.850  -5.229 -28.440  1.00 22.100          H  
ATOM   4669  HZ  PHE A 300      15.537  -3.911 -30.400  1.00 22.100          H  
ATOM   4670  N   MET A 301      11.833  -0.283 -23.787  1.00 13.480          N  
ATOM   4671  CA  MET A 301      11.582   0.553 -22.610  1.00 13.840          C  
ATOM   4672  C   MET A 301      10.907  -0.221 -21.456  1.00 14.540          C  
ATOM   4673  O   MET A 301      11.173   0.041 -20.278  1.00 14.840          O  
ATOM   4674  CB  MET A 301      10.701   1.732 -23.002  1.00 19.230          C  
ATOM   4675  CG  MET A 301      11.369   2.731 -23.923  1.00 19.230          C  
ATOM   4676  SD  MET A 301      10.240   4.010 -24.519  1.00 19.230          S  
ATOM   4677  CE  MET A 301       9.981   5.032 -23.072  1.00 19.230          C  
ATOM   4678  H   MET A 301      11.363  -0.073 -24.677  1.00 16.180          H  
ATOM   4679  HA  MET A 301      12.539   0.925 -22.250  1.00 16.610          H  
ATOM   4680 1HB  MET A 301       9.800   1.366 -23.489  1.00 23.080          H  
ATOM   4681 2HB  MET A 301      10.401   2.247 -22.098  1.00 23.080          H  
ATOM   4682 1HG  MET A 301      12.201   3.211 -23.408  1.00 23.080          H  
ATOM   4683 2HG  MET A 301      11.764   2.195 -24.782  1.00 23.080          H  
ATOM   4684 1HE  MET A 301       9.298   5.845 -23.321  1.00 23.080          H  
ATOM   4685 2HE  MET A 301       9.552   4.443 -22.269  1.00 23.080          H  
ATOM   4686 3HE  MET A 301      10.937   5.449 -22.745  1.00 23.080          H  
ATOM   4687  N   VAL A 302      10.016  -1.153 -21.808  1.00 14.960          N  
ATOM   4688  CA  VAL A 302       9.223  -1.946 -20.865  1.00 15.820          C  
ATOM   4689  C   VAL A 302       9.906  -3.211 -20.295  1.00 15.890          C  
ATOM   4690  O   VAL A 302       9.762  -3.512 -19.099  1.00 16.510          O  
ATOM   4691  CB  VAL A 302       7.879  -2.341 -21.537  1.00 21.800          C  
ATOM   4692  CG1 VAL A 302       7.053  -3.281 -20.637  1.00 21.800          C  
ATOM   4693  CG2 VAL A 302       7.069  -1.085 -21.835  1.00 21.800          C  
ATOM   4694  H   VAL A 302       9.847  -1.280 -22.812  1.00 17.950          H  
ATOM   4695  HA  VAL A 302       8.990  -1.300 -20.027  1.00 18.980          H  
ATOM   4696  HB  VAL A 302       8.098  -2.859 -22.469  1.00 26.160          H  
ATOM   4697 1HG1 VAL A 302       6.128  -3.541 -21.146  1.00 26.160          H  
ATOM   4698 2HG1 VAL A 302       7.602  -4.195 -20.424  1.00 26.160          H  
ATOM   4699 3HG1 VAL A 302       6.822  -2.778 -19.704  1.00 26.160          H  
ATOM   4700 1HG2 VAL A 302       6.140  -1.362 -22.330  1.00 26.160          H  
ATOM   4701 2HG2 VAL A 302       6.844  -0.574 -20.917  1.00 26.160          H  
ATOM   4702 3HG2 VAL A 302       7.637  -0.421 -22.477  1.00 26.160          H  
ATOM   4703  N   PHE A 303      10.545  -4.004 -21.151  1.00 15.400          N  
ATOM   4704  CA  PHE A 303      11.109  -5.296 -20.771  1.00 15.540          C  
ATOM   4705  C   PHE A 303      12.630  -5.344 -20.611  1.00 15.650          C  
ATOM   4706  O   PHE A 303      13.392  -5.114 -21.550  1.00 15.400          O  
ATOM   4707  CB  PHE A 303      10.730  -6.321 -21.832  1.00 21.700          C  
ATOM   4708  CG  PHE A 303       9.275  -6.602 -21.907  1.00 21.700          C  
ATOM   4709  CD1 PHE A 303       8.469  -5.814 -22.686  1.00 21.700          C  
ATOM   4710  CD2 PHE A 303       8.711  -7.653 -21.222  1.00 21.700          C  
ATOM   4711  CE1 PHE A 303       7.127  -6.051 -22.794  1.00 21.700          C  
ATOM   4712  CE2 PHE A 303       7.360  -7.902 -21.319  1.00 21.700          C  
ATOM   4713  CZ  PHE A 303       6.567  -7.096 -22.110  1.00 21.700          C  
ATOM   4714  H   PHE A 303      10.635  -3.702 -22.116  1.00 18.480          H  
ATOM   4715  HA  PHE A 303      10.661  -5.589 -19.822  1.00 18.650          H  
ATOM   4716 1HB  PHE A 303      11.049  -5.948 -22.806  1.00 26.040          H  
ATOM   4717 2HB  PHE A 303      11.256  -7.254 -21.653  1.00 26.040          H  
ATOM   4718  HD1 PHE A 303       8.917  -4.995 -23.227  1.00 26.040          H  
ATOM   4719  HD2 PHE A 303       9.342  -8.291 -20.600  1.00 26.040          H  
ATOM   4720  HE1 PHE A 303       6.508  -5.410 -23.423  1.00 26.040          H  
ATOM   4721  HE2 PHE A 303       6.916  -8.736 -20.774  1.00 26.040          H  
ATOM   4722  HZ  PHE A 303       5.500  -7.292 -22.189  1.00 26.040          H  
ATOM   4723  N   GLY A 304      13.077  -5.750 -19.426  1.00 16.170          N  
ATOM   4724  CA  GLY A 304      14.502  -5.876 -19.148  1.00 16.560          C  
ATOM   4725  C   GLY A 304      14.721  -6.239 -17.678  1.00 16.570          C  
ATOM   4726  O   GLY A 304      13.749  -6.303 -16.923  1.00 16.300          O  
ATOM   4727  H   GLY A 304      12.409  -5.940 -18.689  1.00 19.400          H  
ATOM   4728 1HA  GLY A 304      14.898  -6.647 -19.803  1.00 19.870          H  
ATOM   4729 2HA  GLY A 304      15.006  -4.940 -19.386  1.00 19.870          H  
ATOM   4730  N   PRO A 305      15.967  -6.539 -17.261  1.00 16.990          N  
ATOM   4731  CA  PRO A 305      16.357  -6.884 -15.901  1.00 17.180          C  
ATOM   4732  C   PRO A 305      16.036  -5.763 -14.924  1.00 16.910          C  
ATOM   4733  O   PRO A 305      16.176  -4.588 -15.266  1.00 16.760          O  
ATOM   4734  CB  PRO A 305      17.876  -7.073 -16.020  1.00 25.770          C  
ATOM   4735  CG  PRO A 305      18.122  -7.381 -17.478  1.00 25.770          C  
ATOM   4736  CD  PRO A 305      17.094  -6.556 -18.223  1.00 25.770          C  
ATOM   4737  HA  PRO A 305      15.858  -7.819 -15.602  1.00 20.620          H  
ATOM   4738 1HB  PRO A 305      18.391  -6.155 -15.689  1.00 30.920          H  
ATOM   4739 2HB  PRO A 305      18.206  -7.879 -15.350  1.00 30.920          H  
ATOM   4740 1HG  PRO A 305      19.157  -7.105 -17.749  1.00 30.920          H  
ATOM   4741 2HG  PRO A 305      18.022  -8.462 -17.662  1.00 30.920          H  
ATOM   4742 1HD  PRO A 305      17.471  -5.532 -18.400  1.00 30.920          H  
ATOM   4743 2HD  PRO A 305      16.865  -7.080 -19.147  1.00 30.920          H  
ATOM   4744  N   GLY A 306      15.654  -6.122 -13.708  1.00 16.980          N  
ATOM   4745  CA  GLY A 306      15.375  -5.143 -12.671  1.00 16.860          C  
ATOM   4746  C   GLY A 306      16.088  -5.542 -11.380  1.00 17.020          C  
ATOM   4747  O   GLY A 306      16.978  -6.394 -11.411  1.00 17.230          O  
ATOM   4748  H   GLY A 306      15.550  -7.107 -13.495  1.00 20.380          H  
ATOM   4749 1HA  GLY A 306      15.712  -4.163 -13.006  1.00 20.230          H  
ATOM   4750 2HA  GLY A 306      14.298  -5.096 -12.513  1.00 20.230          H  
ATOM   4751  N   PRO A 307      15.757  -4.895 -10.251  1.00 17.040          N  
ATOM   4752  CA  PRO A 307      16.286  -5.133  -8.917  1.00 17.280          C  
ATOM   4753  C   PRO A 307      15.914  -6.549  -8.499  1.00 17.480          C  
ATOM   4754  O   PRO A 307      14.884  -7.057  -8.945  1.00 17.370          O  
ATOM   4755  CB  PRO A 307      15.568  -4.077  -8.077  1.00 25.920          C  
ATOM   4756  CG  PRO A 307      15.113  -3.026  -9.079  1.00 25.920          C  
ATOM   4757  CD  PRO A 307      14.765  -3.806 -10.306  1.00 25.920          C  
ATOM   4758  HA  PRO A 307      17.374  -5.004  -8.922  1.00 20.740          H  
ATOM   4759 1HB  PRO A 307      14.757  -4.542  -7.563  1.00 31.100          H  
ATOM   4760 2HB  PRO A 307      16.229  -3.689  -7.306  1.00 31.100          H  
ATOM   4761 1HG  PRO A 307      14.259  -2.456  -8.695  1.00 31.100          H  
ATOM   4762 2HG  PRO A 307      15.895  -2.297  -9.283  1.00 31.100          H  
ATOM   4763 1HD  PRO A 307      13.745  -4.215 -10.219  1.00 31.100          H  
ATOM   4764 2HD  PRO A 307      14.878  -3.154 -11.177  1.00 31.100          H  
ATOM   4765  N   GLY A 308      16.723  -7.183  -7.649  1.00 17.880          N  
ATOM   4766  CA  GLY A 308      16.392  -8.537  -7.211  1.00 18.230          C  
ATOM   4767  C   GLY A 308      15.329  -8.573  -6.115  1.00 17.930          C  
ATOM   4768  O   GLY A 308      15.154  -7.626  -5.355  1.00 17.680          O  
ATOM   4769  H   GLY A 308      17.563  -6.734  -7.317  1.00 21.460          H  
ATOM   4770 1HA  GLY A 308      16.049  -9.116  -8.070  1.00 21.880          H  
ATOM   4771 2HA  GLY A 308      17.297  -9.022  -6.851  1.00 21.880          H  
ATOM   4772  N   ALA A 309      14.720  -9.742  -5.928  1.00 18.090          N  
ATOM   4773  CA  ALA A 309      13.667  -9.960  -4.924  1.00 17.940          C  
ATOM   4774  C   ALA A 309      14.115  -9.671  -3.499  1.00 17.730          C  
ATOM   4775  O   ALA A 309      13.312  -9.355  -2.624  1.00 17.890          O  
ATOM   4776  CB  ALA A 309      13.179 -11.392  -4.999  1.00 25.180          C  
ATOM   4777  H   ALA A 309      14.943 -10.497  -6.562  1.00 21.710          H  
ATOM   4778  HA  ALA A 309      12.840  -9.290  -5.159  1.00 21.530          H  
ATOM   4779 1HB  ALA A 309      12.370 -11.536  -4.282  1.00 30.210          H  
ATOM   4780 2HB  ALA A 309      12.813 -11.601  -6.004  1.00 30.210          H  
ATOM   4781 3HB  ALA A 309      13.998 -12.068  -4.762  1.00 30.210          H  
ATOM   4782  N   TRP A 310      15.395  -9.848  -3.267  1.00 17.490          N  
ATOM   4783  CA  TRP A 310      16.031  -9.682  -1.975  1.00 17.400          C  
ATOM   4784  C   TRP A 310      16.474  -8.256  -1.676  1.00 17.490          C  
ATOM   4785  O   TRP A 310      16.957  -7.988  -0.574  1.00 17.270          O  
ATOM   4786  CB  TRP A 310      17.255 -10.592  -1.938  1.00 24.400          C  
ATOM   4787  CG  TRP A 310      18.074 -10.418  -3.179  1.00 24.400          C  
ATOM   4788  CD1 TRP A 310      18.005 -11.207  -4.289  1.00 24.400          C  
ATOM   4789  CD2 TRP A 310      19.055  -9.392  -3.480  1.00 24.400          C  
ATOM   4790  NE1 TRP A 310      18.854 -10.747  -5.245  1.00 24.400          N  
ATOM   4791  CE2 TRP A 310      19.502  -9.632  -4.771  1.00 24.400          C  
ATOM   4792  CE3 TRP A 310      19.578  -8.299  -2.767  1.00 24.400          C  
ATOM   4793  CZ2 TRP A 310      20.440  -8.824  -5.377  1.00 24.400          C  
ATOM   4794  CZ3 TRP A 310      20.510  -7.491  -3.372  1.00 24.400          C  
ATOM   4795  CH2 TRP A 310      20.933  -7.744  -4.645  1.00 24.400          C  
ATOM   4796  H   TRP A 310      15.969 -10.094  -4.057  1.00 20.990          H  
ATOM   4797  HA  TRP A 310      15.324  -9.993  -1.208  1.00 20.880          H  
ATOM   4798 1HB  TRP A 310      17.871 -10.358  -1.072  1.00 29.280          H  
ATOM   4799 2HB  TRP A 310      16.944 -11.631  -1.862  1.00 29.280          H  
ATOM   4800  HD1 TRP A 310      17.358 -12.079  -4.397  1.00 29.280          H  
ATOM   4801  HE1 TRP A 310      18.990 -11.158  -6.159  1.00 29.280          H  
ATOM   4802  HE3 TRP A 310      19.252  -8.090  -1.750  1.00 29.280          H  
ATOM   4803  HZ2 TRP A 310      20.794  -9.011  -6.391  1.00 29.280          H  
ATOM   4804  HZ3 TRP A 310      20.904  -6.646  -2.809  1.00 29.280          H  
ATOM   4805  HH2 TRP A 310      21.676  -7.088  -5.095  1.00 29.280          H  
ATOM   4806  N   GLN A 311      16.346  -7.354  -2.649  1.00 17.960          N  
ATOM   4807  CA  GLN A 311      16.836  -5.987  -2.530  1.00 18.210          C  
ATOM   4808  C   GLN A 311      16.019  -5.102  -1.582  1.00 18.200          C  
ATOM   4809  O   GLN A 311      14.858  -4.800  -1.876  1.00 18.020          O  
ATOM   4810  CB  GLN A 311      16.912  -5.377  -3.946  1.00 25.390          C  
ATOM   4811  CG  GLN A 311      17.187  -3.876  -4.032  1.00 25.390          C  
ATOM   4812  CD  GLN A 311      18.450  -3.460  -3.465  1.00 25.390          C  
ATOM   4813  OE1 GLN A 311      18.383  -2.750  -2.440  1.00 25.390          O  
ATOM   4814  NE2 GLN A 311      19.583  -3.854  -4.054  1.00 25.390          N  
ATOM   4815  H   GLN A 311      15.897  -7.634  -3.526  1.00 21.550          H  
ATOM   4816  HA  GLN A 311      17.857  -6.053  -2.194  1.00 21.850          H  
ATOM   4817 1HB  GLN A 311      17.674  -5.904  -4.521  1.00 30.470          H  
ATOM   4818 2HB  GLN A 311      15.970  -5.544  -4.449  1.00 30.470          H  
ATOM   4819 1HG  GLN A 311      17.195  -3.596  -5.077  1.00 30.470          H  
ATOM   4820 2HG  GLN A 311      16.424  -3.342  -3.535  1.00 30.470          H  
ATOM   4821 1HE2 GLN A 311      20.473  -3.585  -3.680  1.00 30.470          H  
ATOM   4822 2HE2 GLN A 311      19.548  -4.416  -4.886  1.00 30.470          H  
ATOM   4823  N   PRO A 312      16.630  -4.584  -0.477  1.00 18.500          N  
ATOM   4824  CA  PRO A 312      16.009  -3.727   0.528  1.00 18.620          C  
ATOM   4825  C   PRO A 312      15.246  -2.544  -0.047  1.00 17.810          C  
ATOM   4826  O   PRO A 312      14.240  -2.130   0.524  1.00 17.970          O  
ATOM   4827  CB  PRO A 312      17.223  -3.238   1.331  1.00 27.930          C  
ATOM   4828  CG  PRO A 312      18.209  -4.372   1.253  1.00 27.930          C  
ATOM   4829  CD  PRO A 312      18.061  -4.931  -0.137  1.00 27.930          C  
ATOM   4830  HA  PRO A 312      15.356  -4.335   1.156  1.00 22.340          H  
ATOM   4831 1HB  PRO A 312      17.611  -2.302   0.896  1.00 33.520          H  
ATOM   4832 2HB  PRO A 312      16.918  -3.007   2.362  1.00 33.520          H  
ATOM   4833 1HG  PRO A 312      19.228  -4.000   1.449  1.00 33.520          H  
ATOM   4834 2HG  PRO A 312      17.994  -5.118   2.029  1.00 33.520          H  
ATOM   4835 1HD  PRO A 312      18.784  -4.465  -0.798  1.00 33.520          H  
ATOM   4836 2HD  PRO A 312      18.210  -6.013  -0.060  1.00 33.520          H  
ATOM   4837  N   PHE A 313      15.704  -1.990  -1.171  1.00 17.060          N  
ATOM   4838  CA  PHE A 313      14.986  -0.865  -1.747  1.00 16.390          C  
ATOM   4839  C   PHE A 313      13.847  -1.306  -2.674  1.00 16.250          C  
ATOM   4840  O   PHE A 313      12.886  -0.570  -2.867  1.00 15.980          O  
ATOM   4841  CB  PHE A 313      15.956   0.094  -2.442  1.00 23.210          C  
ATOM   4842  CG  PHE A 313      16.876   0.904  -1.477  1.00 23.210          C  
ATOM   4843  CD1 PHE A 313      16.857   0.747  -0.076  1.00 23.210          C  
ATOM   4844  CD2 PHE A 313      17.731   1.865  -1.983  1.00 23.210          C  
ATOM   4845  CE1 PHE A 313      17.662   1.516   0.726  1.00 23.210          C  
ATOM   4846  CE2 PHE A 313      18.518   2.622  -1.166  1.00 23.210          C  
ATOM   4847  CZ  PHE A 313      18.483   2.451   0.181  1.00 23.210          C  
ATOM   4848  H   PHE A 313      16.584  -2.294  -1.610  1.00 20.470          H  
ATOM   4849  HA  PHE A 313      14.511  -0.306  -0.939  1.00 19.670          H  
ATOM   4850 1HB  PHE A 313      16.594  -0.469  -3.125  1.00 27.860          H  
ATOM   4851 2HB  PHE A 313      15.394   0.807  -3.043  1.00 27.860          H  
ATOM   4852  HD1 PHE A 313      16.206   0.028   0.401  1.00 27.860          H  
ATOM   4853  HD2 PHE A 313      17.774   2.033  -3.050  1.00 27.860          H  
ATOM   4854  HE1 PHE A 313      17.634   1.385   1.808  1.00 27.860          H  
ATOM   4855  HE2 PHE A 313      19.176   3.362  -1.596  1.00 27.860          H  
ATOM   4856  HZ  PHE A 313      19.107   3.067   0.828  1.00 27.860          H  
ATOM   4857  N   LEU A 314      13.912  -2.511  -3.257  1.00 16.600          N  
ATOM   4858  CA  LEU A 314      12.853  -2.974  -4.155  1.00 16.680          C  
ATOM   4859  C   LEU A 314      11.597  -3.105  -3.343  1.00 17.010          C  
ATOM   4860  O   LEU A 314      10.505  -2.751  -3.797  1.00 17.010          O  
ATOM   4861  CB  LEU A 314      13.171  -4.321  -4.821  1.00 23.320          C  
ATOM   4862  CG  LEU A 314      12.059  -4.903  -5.806  1.00 23.320          C  
ATOM   4863  CD1 LEU A 314      11.779  -3.935  -6.974  1.00 23.320          C  
ATOM   4864  CD2 LEU A 314      12.521  -6.275  -6.321  1.00 23.320          C  
ATOM   4865  H   LEU A 314      14.660  -3.160  -3.036  1.00 19.920          H  
ATOM   4866  HA  LEU A 314      12.699  -2.222  -4.921  1.00 20.020          H  
ATOM   4867 1HB  LEU A 314      14.089  -4.217  -5.373  1.00 27.980          H  
ATOM   4868 2HB  LEU A 314      13.338  -5.066  -4.036  1.00 27.980          H  
ATOM   4869  HG  LEU A 314      11.126  -5.032  -5.256  1.00 27.980          H  
ATOM   4870 1HD1 LEU A 314      11.011  -4.368  -7.613  1.00 27.980          H  
ATOM   4871 2HD1 LEU A 314      11.421  -2.978  -6.600  1.00 27.980          H  
ATOM   4872 3HD1 LEU A 314      12.662  -3.780  -7.549  1.00 27.980          H  
ATOM   4873 1HD2 LEU A 314      11.762  -6.701  -6.972  1.00 27.980          H  
ATOM   4874 2HD2 LEU A 314      13.443  -6.187  -6.869  1.00 27.980          H  
ATOM   4875 3HD2 LEU A 314      12.677  -6.929  -5.467  1.00 27.980          H  
ATOM   4876  N   LYS A 315      11.797  -3.546  -2.100  1.00 17.430          N  
ATOM   4877  CA  LYS A 315      10.757  -3.796  -1.111  1.00 17.880          C  
ATOM   4878  C   LYS A 315       9.852  -2.576  -0.864  1.00 17.510          C  
ATOM   4879  O   LYS A 315       8.787  -2.722  -0.259  1.00 17.860          O  
ATOM   4880  CB  LYS A 315      11.398  -4.248   0.198  1.00 24.850          C  
ATOM   4881  CG  LYS A 315      12.076  -5.614   0.108  1.00 24.850          C  
ATOM   4882  CD  LYS A 315      12.732  -6.022   1.417  1.00 24.850          C  
ATOM   4883  CE  LYS A 315      13.553  -7.310   1.232  1.00 24.850          C  
ATOM   4884  NZ  LYS A 315      14.227  -7.743   2.496  1.00 24.850          N  
ATOM   4885  H   LYS A 315      12.765  -3.798  -1.864  1.00 20.920          H  
ATOM   4886  HA  LYS A 315      10.126  -4.603  -1.485  1.00 21.460          H  
ATOM   4887 1HB  LYS A 315      12.141  -3.516   0.506  1.00 29.820          H  
ATOM   4888 2HB  LYS A 315      10.640  -4.293   0.978  1.00 29.820          H  
ATOM   4889 1HG  LYS A 315      11.333  -6.363  -0.162  1.00 29.820          H  
ATOM   4890 2HG  LYS A 315      12.831  -5.594  -0.667  1.00 29.820          H  
ATOM   4891 1HD  LYS A 315      13.374  -5.224   1.771  1.00 29.820          H  
ATOM   4892 2HD  LYS A 315      11.963  -6.200   2.166  1.00 29.820          H  
ATOM   4893 1HE  LYS A 315      12.898  -8.108   0.885  1.00 29.820          H  
ATOM   4894 2HE  LYS A 315      14.320  -7.128   0.470  1.00 29.820          H  
ATOM   4895 1HZ  LYS A 315      14.758  -8.585   2.316  1.00 29.820          H  
ATOM   4896 2HZ  LYS A 315      14.850  -7.016   2.817  1.00 29.820          H  
ATOM   4897 3HZ  LYS A 315      13.534  -7.927   3.204  1.00 29.820          H  
ATOM   4898  N   ASP A 316      10.262  -1.377  -1.327  1.00 16.900          N  
ATOM   4899  CA  ASP A 316       9.479  -0.154  -1.187  1.00 16.620          C  
ATOM   4900  C   ASP A 316       8.113  -0.255  -1.887  1.00 16.310          C  
ATOM   4901  O   ASP A 316       7.218   0.551  -1.625  1.00 16.360          O  
ATOM   4902  CB  ASP A 316      10.220   1.060  -1.747  1.00 23.380          C  
ATOM   4903  CG  ASP A 316      11.379   1.569  -0.910  1.00 23.380          C  
ATOM   4904  OD1 ASP A 316      11.550   1.128   0.207  1.00 23.380          O  
ATOM   4905  OD2 ASP A 316      12.042   2.502  -1.357  1.00 23.380          O  
ATOM   4906  H   ASP A 316      11.160  -1.301  -1.815  1.00 20.280          H  
ATOM   4907  HA  ASP A 316       9.305   0.008  -0.127  1.00 19.940          H  
ATOM   4908 1HB  ASP A 316      10.630   0.792  -2.725  1.00 28.060          H  
ATOM   4909 2HB  ASP A 316       9.513   1.856  -1.892  1.00 28.060          H  
ATOM   4910  N   HIS A 317       7.967  -1.187  -2.834  1.00 16.100          N  
ATOM   4911  CA  HIS A 317       6.683  -1.399  -3.499  1.00 15.920          C  
ATOM   4912  C   HIS A 317       6.507  -2.917  -3.608  1.00 16.420          C  
ATOM   4913  O   HIS A 317       7.116  -3.571  -4.454  1.00 16.260          O  
ATOM   4914  CB  HIS A 317       6.650  -0.724  -4.874  1.00 22.360          C  
ATOM   4915  CG  HIS A 317       5.340  -0.717  -5.540  1.00 22.360          C  
ATOM   4916  ND1 HIS A 317       4.340   0.187  -5.195  1.00 22.360          N  
ATOM   4917  CD2 HIS A 317       4.836  -1.483  -6.535  1.00 22.360          C  
ATOM   4918  CE1 HIS A 317       3.274  -0.040  -5.968  1.00 22.360          C  
ATOM   4919  NE2 HIS A 317       3.558  -1.042  -6.782  1.00 22.360          N  
ATOM   4920  H   HIS A 317       8.764  -1.795  -3.060  1.00 19.320          H  
ATOM   4921  HA  HIS A 317       5.871  -1.000  -2.902  1.00 19.100          H  
ATOM   4922 1HB  HIS A 317       6.903   0.304  -4.750  1.00 26.830          H  
ATOM   4923 2HB  HIS A 317       7.389  -1.177  -5.534  1.00 26.830          H  
ATOM   4924  HD2 HIS A 317       5.347  -2.300  -7.048  1.00 26.830          H  
ATOM   4925  HE1 HIS A 317       2.331   0.509  -5.936  1.00 26.830          H  
ATOM   4926  HE2 HIS A 317       2.939  -1.440  -7.486  1.00 26.830          H  
ATOM   4927  N   ARG A 318       5.680  -3.478  -2.727  1.00 17.130          N  
ATOM   4928  CA  ARG A 318       5.527  -4.929  -2.601  1.00 17.780          C  
ATOM   4929  C   ARG A 318       4.894  -5.701  -3.761  1.00 17.840          C  
ATOM   4930  O   ARG A 318       5.283  -6.843  -4.017  1.00 17.920          O  
ATOM   4931  CB  ARG A 318       4.771  -5.273  -1.325  1.00 24.630          C  
ATOM   4932  CG  ARG A 318       5.581  -5.058  -0.037  1.00 24.630          C  
ATOM   4933  CD  ARG A 318       4.942  -5.703   1.161  1.00 24.630          C  
ATOM   4934  NE  ARG A 318       3.668  -5.083   1.549  1.00 24.630          N  
ATOM   4935  CZ  ARG A 318       3.525  -4.039   2.408  1.00 24.630          C  
ATOM   4936  NH1 ARG A 318       4.578  -3.482   2.980  1.00 24.630          N  
ATOM   4937  NH2 ARG A 318       2.313  -3.577   2.677  1.00 24.630          N  
ATOM   4938  H   ARG A 318       5.189  -2.871  -2.083  1.00 20.560          H  
ATOM   4939  HA  ARG A 318       6.534  -5.329  -2.476  1.00 21.340          H  
ATOM   4940 1HB  ARG A 318       3.872  -4.664  -1.259  1.00 29.560          H  
ATOM   4941 2HB  ARG A 318       4.459  -6.316  -1.359  1.00 29.560          H  
ATOM   4942 1HG  ARG A 318       6.576  -5.485  -0.162  1.00 29.560          H  
ATOM   4943 2HG  ARG A 318       5.677  -3.994   0.154  1.00 29.560          H  
ATOM   4944 1HD  ARG A 318       4.744  -6.749   0.927  1.00 29.560          H  
ATOM   4945 2HD  ARG A 318       5.625  -5.658   2.004  1.00 29.560          H  
ATOM   4946  HE  ARG A 318       2.823  -5.471   1.148  1.00 29.560          H  
ATOM   4947 1HH1 ARG A 318       5.507  -3.823   2.784  1.00 29.560          H  
ATOM   4948 2HH1 ARG A 318       4.455  -2.706   3.617  1.00 29.560          H  
ATOM   4949 1HH2 ARG A 318       1.504  -3.999   2.243  1.00 29.560          H  
ATOM   4950 2HH2 ARG A 318       2.196  -2.804   3.314  1.00 29.560          H  
ATOM   4951  N   ILE A 319       3.889  -5.135  -4.422  1.00 17.890          N  
ATOM   4952  CA  ILE A 319       3.199  -5.896  -5.458  1.00 18.070          C  
ATOM   4953  C   ILE A 319       3.390  -5.367  -6.864  1.00 18.040          C  
ATOM   4954  O   ILE A 319       2.976  -4.252  -7.187  1.00 17.910          O  
ATOM   4955  CB  ILE A 319       1.688  -5.966  -5.153  1.00 25.230          C  
ATOM   4956  CG1 ILE A 319       1.484  -6.669  -3.778  1.00 25.230          C  
ATOM   4957  CG2 ILE A 319       0.941  -6.708  -6.301  1.00 25.230          C  
ATOM   4958  CD1 ILE A 319       0.077  -6.604  -3.228  1.00 25.230          C  
ATOM   4959  H   ILE A 319       3.611  -4.191  -4.197  1.00 21.470          H  
ATOM   4960  HA  ILE A 319       3.583  -6.914  -5.444  1.00 21.680          H  
ATOM   4961  HB  ILE A 319       1.292  -4.955  -5.065  1.00 30.270          H  
ATOM   4962 1HG1 ILE A 319       1.771  -7.714  -3.877  1.00 30.270          H  
ATOM   4963 2HG1 ILE A 319       2.135  -6.204  -3.048  1.00 30.270          H  
ATOM   4964 1HG2 ILE A 319      -0.120  -6.747  -6.097  1.00 30.270          H  
ATOM   4965 2HG2 ILE A 319       1.084  -6.190  -7.240  1.00 30.270          H  
ATOM   4966 3HG2 ILE A 319       1.327  -7.722  -6.393  1.00 30.270          H  
ATOM   4967 1HD1 ILE A 319       0.045  -7.113  -2.265  1.00 30.270          H  
ATOM   4968 2HD1 ILE A 319      -0.213  -5.561  -3.095  1.00 30.270          H  
ATOM   4969 3HD1 ILE A 319      -0.618  -7.086  -3.904  1.00 30.270          H  
ATOM   4970  N   SER A 320       3.933  -6.217  -7.729  1.00 18.220          N  
ATOM   4971  CA  SER A 320       4.130  -5.848  -9.117  1.00 18.250          C  
ATOM   4972  C   SER A 320       2.854  -6.120  -9.893  1.00 18.430          C  
ATOM   4973  O   SER A 320       2.429  -7.267 -10.065  1.00 18.510          O  
ATOM   4974  CB  SER A 320       5.285  -6.609  -9.725  1.00 25.540          C  
ATOM   4975  OG  SER A 320       5.397  -6.322 -11.090  1.00 25.540          O  
ATOM   4976  H   SER A 320       4.237  -7.124  -7.402  1.00 21.860          H  
ATOM   4977  HA  SER A 320       4.346  -4.779  -9.172  1.00 21.900          H  
ATOM   4978 1HB  SER A 320       6.208  -6.339  -9.216  1.00 30.650          H  
ATOM   4979 2HB  SER A 320       5.132  -7.679  -9.586  1.00 30.650          H  
ATOM   4980  HG  SER A 320       6.191  -6.771 -11.390  1.00 30.650          H  
ATOM   4981  N   THR A 321       2.204  -5.046 -10.287  1.00 18.580          N  
ATOM   4982  CA  THR A 321       0.929  -5.085 -10.973  1.00 18.850          C  
ATOM   4983  C   THR A 321       0.760  -3.860 -11.863  1.00 18.800          C  
ATOM   4984  O   THR A 321       1.740  -3.203 -12.209  1.00 19.210          O  
ATOM   4985  CB  THR A 321      -0.238  -5.295  -9.985  1.00 26.280          C  
ATOM   4986  OG1 THR A 321      -1.444  -5.503 -10.738  1.00 26.280          O  
ATOM   4987  CG2 THR A 321      -0.387  -4.143  -9.007  1.00 26.280          C  
ATOM   4988  H   THR A 321       2.623  -4.145 -10.099  1.00 22.300          H  
ATOM   4989  HA  THR A 321       0.929  -5.955 -11.629  1.00 22.620          H  
ATOM   4990  HB  THR A 321      -0.041  -6.199  -9.410  1.00 31.540          H  
ATOM   4991  HG1 THR A 321      -1.398  -6.395 -11.125  1.00 31.540          H  
ATOM   4992 1HG2 THR A 321      -1.208  -4.355  -8.324  1.00 31.540          H  
ATOM   4993 2HG2 THR A 321       0.537  -4.027  -8.437  1.00 31.540          H  
ATOM   4994 3HG2 THR A 321      -0.590  -3.252  -9.517  1.00 31.540          H  
ATOM   4995  N   PHE A 322      -0.481  -3.566 -12.242  1.00 18.380          N  
ATOM   4996  CA  PHE A 322      -0.813  -2.452 -13.138  1.00 18.430          C  
ATOM   4997  C   PHE A 322      -0.600  -1.091 -12.470  1.00 18.280          C  
ATOM   4998  O   PHE A 322      -0.454  -0.057 -13.132  1.00 18.010          O  
ATOM   4999  CB  PHE A 322      -2.270  -2.556 -13.558  1.00 25.780          C  
ATOM   5000  CG  PHE A 322      -2.569  -3.734 -14.407  1.00 25.780          C  
ATOM   5001  CD1 PHE A 322      -3.400  -4.735 -13.936  1.00 25.780          C  
ATOM   5002  CD2 PHE A 322      -2.019  -3.869 -15.665  1.00 25.780          C  
ATOM   5003  CE1 PHE A 322      -3.686  -5.834 -14.714  1.00 25.780          C  
ATOM   5004  CE2 PHE A 322      -2.302  -4.968 -16.444  1.00 25.780          C  
ATOM   5005  CZ  PHE A 322      -3.138  -5.950 -15.969  1.00 25.780          C  
ATOM   5006  H   PHE A 322      -1.218  -4.174 -11.895  1.00 22.060          H  
ATOM   5007  HA  PHE A 322      -0.167  -2.511 -14.015  1.00 22.120          H  
ATOM   5008 1HB  PHE A 322      -2.897  -2.608 -12.670  1.00 30.940          H  
ATOM   5009 2HB  PHE A 322      -2.552  -1.678 -14.100  1.00 30.940          H  
ATOM   5010  HD1 PHE A 322      -3.842  -4.648 -12.941  1.00 30.940          H  
ATOM   5011  HD2 PHE A 322      -1.355  -3.091 -16.048  1.00 30.940          H  
ATOM   5012  HE1 PHE A 322      -4.347  -6.614 -14.334  1.00 30.940          H  
ATOM   5013  HE2 PHE A 322      -1.862  -5.061 -17.436  1.00 30.940          H  
ATOM   5014  HZ  PHE A 322      -3.363  -6.819 -16.584  1.00 30.940          H  
ATOM   5015  N   LYS A 323      -0.635  -1.110 -11.153  1.00 18.580          N  
ATOM   5016  CA  LYS A 323      -0.490   0.046 -10.292  1.00 18.620          C  
ATOM   5017  C   LYS A 323       0.903   0.663 -10.357  1.00 18.470          C  
ATOM   5018  O   LYS A 323       1.911  -0.040 -10.420  1.00 18.610          O  
ATOM   5019  CB  LYS A 323      -0.789  -0.329  -8.842  1.00 26.050          C  
ATOM   5020  CG  LYS A 323      -2.241  -0.711  -8.564  1.00 26.050          C  
ATOM   5021  CD  LYS A 323      -2.440  -1.092  -7.098  1.00 26.050          C  
ATOM   5022  CE  LYS A 323      -3.884  -1.496  -6.811  1.00 26.050          C  
ATOM   5023  NZ  LYS A 323      -4.076  -1.903  -5.388  1.00 26.050          N  
ATOM   5024  H   LYS A 323      -0.751  -2.013 -10.734  1.00 22.300          H  
ATOM   5025  HA  LYS A 323      -1.206   0.776 -10.614  1.00 22.340          H  
ATOM   5026 1HB  LYS A 323      -0.144  -1.147  -8.537  1.00 31.260          H  
ATOM   5027 2HB  LYS A 323      -0.543   0.524  -8.202  1.00 31.260          H  
ATOM   5028 1HG  LYS A 323      -2.872   0.146  -8.786  1.00 31.260          H  
ATOM   5029 2HG  LYS A 323      -2.539  -1.537  -9.204  1.00 31.260          H  
ATOM   5030 1HD  LYS A 323      -1.780  -1.925  -6.850  1.00 31.260          H  
ATOM   5031 2HD  LYS A 323      -2.178  -0.242  -6.467  1.00 31.260          H  
ATOM   5032 1HE  LYS A 323      -4.541  -0.654  -7.030  1.00 31.260          H  
ATOM   5033 2HE  LYS A 323      -4.154  -2.332  -7.458  1.00 31.260          H  
ATOM   5034 1HZ  LYS A 323      -5.040  -2.165  -5.238  1.00 31.260          H  
ATOM   5035 2HZ  LYS A 323      -3.480  -2.691  -5.178  1.00 31.260          H  
ATOM   5036 3HZ  LYS A 323      -3.840  -1.133  -4.781  1.00 31.260          H  
ATOM   5037  N   GLY A 324       0.961   1.981 -10.273  1.00 18.300          N  
ATOM   5038  CA  GLY A 324       2.243   2.663 -10.262  1.00 18.270          C  
ATOM   5039  C   GLY A 324       2.833   2.576  -8.861  1.00 18.080          C  
ATOM   5040  O   GLY A 324       2.188   2.042  -7.961  1.00 17.950          O  
ATOM   5041  H   GLY A 324       0.080   2.498 -10.243  1.00 21.960          H  
ATOM   5042 1HA  GLY A 324       2.914   2.195 -10.975  1.00 21.920          H  
ATOM   5043 2HA  GLY A 324       2.091   3.691 -10.567  1.00 21.920          H  
ATOM   5044  N   PRO A 325       4.029   3.129  -8.629  1.00 18.150          N  
ATOM   5045  CA  PRO A 325       4.748   3.065  -7.364  1.00 18.140          C  
ATOM   5046  C   PRO A 325       3.989   3.760  -6.246  1.00 18.360          C  
ATOM   5047  O   PRO A 325       3.456   4.851  -6.461  1.00 18.610          O  
ATOM   5048  CB  PRO A 325       6.049   3.808  -7.691  1.00 27.210          C  
ATOM   5049  CG  PRO A 325       5.704   4.697  -8.889  1.00 27.210          C  
ATOM   5050  CD  PRO A 325       4.688   3.918  -9.679  1.00 27.210          C  
ATOM   5051  HA  PRO A 325       4.955   2.018  -7.113  1.00 21.770          H  
ATOM   5052 1HB  PRO A 325       6.362   4.391  -6.809  1.00 32.650          H  
ATOM   5053 2HB  PRO A 325       6.849   3.083  -7.892  1.00 32.650          H  
ATOM   5054 1HG  PRO A 325       5.293   5.656  -8.523  1.00 32.650          H  
ATOM   5055 2HG  PRO A 325       6.594   4.941  -9.473  1.00 32.650          H  
ATOM   5056 1HD  PRO A 325       4.005   4.632 -10.143  1.00 32.650          H  
ATOM   5057 2HD  PRO A 325       5.175   3.259 -10.418  1.00 32.650          H  
ATOM   5058  N   GLY A 326       4.031   3.200  -5.036  1.00 18.400          N  
ATOM   5059  CA  GLY A 326       3.366   3.862  -3.924  1.00 18.720          C  
ATOM   5060  C   GLY A 326       4.160   5.088  -3.433  1.00 18.930          C  
ATOM   5061  O   GLY A 326       5.383   5.153  -3.625  1.00 18.970          O  
ATOM   5062  H   GLY A 326       4.426   2.259  -4.926  1.00 22.080          H  
ATOM   5063 1HA  GLY A 326       2.367   4.125  -4.244  1.00 22.460          H  
ATOM   5064 2HA  GLY A 326       3.262   3.146  -3.114  1.00 22.460          H  
ATOM   5065  N   PRO A 327       3.523   6.031  -2.710  1.00 19.160          N  
ATOM   5066  CA  PRO A 327       4.138   7.223  -2.161  1.00 19.510          C  
ATOM   5067  C   PRO A 327       5.336   6.890  -1.301  1.00 19.510          C  
ATOM   5068  O   PRO A 327       5.292   5.954  -0.502  1.00 19.800          O  
ATOM   5069  CB  PRO A 327       3.009   7.808  -1.305  1.00 29.270          C  
ATOM   5070  CG  PRO A 327       1.749   7.339  -1.972  1.00 29.270          C  
ATOM   5071  CD  PRO A 327       2.061   5.951  -2.477  1.00 29.270          C  
ATOM   5072  HA  PRO A 327       4.417   7.901  -2.979  1.00 23.410          H  
ATOM   5073 1HB  PRO A 327       3.092   7.457  -0.263  1.00 35.120          H  
ATOM   5074 2HB  PRO A 327       3.084   8.905  -1.274  1.00 35.120          H  
ATOM   5075 1HG  PRO A 327       0.920   7.346  -1.233  1.00 35.120          H  
ATOM   5076 2HG  PRO A 327       1.461   8.031  -2.773  1.00 35.120          H  
ATOM   5077 1HD  PRO A 327       1.816   5.185  -1.738  1.00 35.120          H  
ATOM   5078 2HD  PRO A 327       1.500   5.834  -3.406  1.00 35.120          H  
ATOM   5079  N   GLY A 328       6.395   7.672  -1.455  1.00 19.280          N  
ATOM   5080  CA  GLY A 328       7.605   7.468  -0.676  1.00 19.310          C  
ATOM   5081  C   GLY A 328       8.628   6.563  -1.359  1.00 18.790          C  
ATOM   5082  O   GLY A 328       9.803   6.598  -1.000  1.00 18.850          O  
ATOM   5083  H   GLY A 328       6.369   8.422  -2.132  1.00 23.140          H  
ATOM   5084 1HA  GLY A 328       8.063   8.436  -0.474  1.00 23.170          H  
ATOM   5085 2HA  GLY A 328       7.337   7.047   0.293  1.00 23.170          H  
ATOM   5086  N   HIS A 329       8.197   5.771  -2.345  1.00 18.330          N  
ATOM   5087  CA  HIS A 329       9.064   4.814  -3.040  1.00 17.930          C  
ATOM   5088  C   HIS A 329      10.316   5.389  -3.689  1.00 17.790          C  
ATOM   5089  O   HIS A 329      10.260   6.387  -4.411  1.00 17.940          O  
ATOM   5090  CB  HIS A 329       8.208   4.104  -4.098  1.00 25.260          C  
ATOM   5091  CG  HIS A 329       8.917   3.193  -5.026  1.00 25.260          C  
ATOM   5092  ND1 HIS A 329       9.513   3.653  -6.176  1.00 25.260          N  
ATOM   5093  CD2 HIS A 329       9.143   1.872  -4.993  1.00 25.260          C  
ATOM   5094  CE1 HIS A 329      10.051   2.649  -6.820  1.00 25.260          C  
ATOM   5095  NE2 HIS A 329       9.835   1.544  -6.124  1.00 25.260          N  
ATOM   5096  H   HIS A 329       7.214   5.791  -2.638  1.00 22.000          H  
ATOM   5097  HA  HIS A 329       9.395   4.073  -2.321  1.00 21.520          H  
ATOM   5098 1HB  HIS A 329       7.433   3.522  -3.593  1.00 30.310          H  
ATOM   5099 2HB  HIS A 329       7.699   4.855  -4.699  1.00 30.310          H  
ATOM   5100  HD1 HIS A 329       9.645   4.624  -6.408  1.00 30.310          H  
ATOM   5101  HD2 HIS A 329       8.885   1.105  -4.297  1.00 30.310          H  
ATOM   5102  HE1 HIS A 329      10.578   2.818  -7.755  1.00 30.310          H  
ATOM   5103  N   ARG A 330      11.461   4.715  -3.471  1.00 17.600          N  
ATOM   5104  CA  ARG A 330      12.705   5.162  -4.074  1.00 17.490          C  
ATOM   5105  C   ARG A 330      12.789   4.923  -5.569  1.00 17.080          C  
ATOM   5106  O   ARG A 330      12.812   3.786  -6.032  1.00 17.020          O  
ATOM   5107  CB  ARG A 330      13.874   4.452  -3.429  1.00 24.530          C  
ATOM   5108  CG  ARG A 330      14.153   4.835  -2.030  1.00 24.530          C  
ATOM   5109  CD  ARG A 330      15.185   3.978  -1.482  1.00 24.530          C  
ATOM   5110  NE  ARG A 330      15.619   4.336  -0.131  1.00 24.530          N  
ATOM   5111  CZ  ARG A 330      14.986   4.026   1.006  1.00 24.530          C  
ATOM   5112  NH1 ARG A 330      13.828   3.386   0.982  1.00 24.530          N  
ATOM   5113  NH2 ARG A 330      15.554   4.370   2.161  1.00 24.530          N  
ATOM   5114  H   ARG A 330      11.485   3.892  -2.842  1.00 21.120          H  
ATOM   5115  HA  ARG A 330      12.801   6.230  -3.886  1.00 20.990          H  
ATOM   5116 1HB  ARG A 330      13.687   3.374  -3.442  1.00 29.440          H  
ATOM   5117 2HB  ARG A 330      14.777   4.631  -4.010  1.00 29.440          H  
ATOM   5118 1HG  ARG A 330      14.526   5.827  -2.056  1.00 29.440          H  
ATOM   5119 2HG  ARG A 330      13.249   4.789  -1.425  1.00 29.440          H  
ATOM   5120 1HD  ARG A 330      14.808   2.955  -1.465  1.00 29.440          H  
ATOM   5121 2HD  ARG A 330      16.041   4.033  -2.138  1.00 29.440          H  
ATOM   5122  HE  ARG A 330      16.509   4.822  -0.033  1.00 29.440          H  
ATOM   5123 1HH1 ARG A 330      13.383   3.125   0.078  1.00 29.440          H  
ATOM   5124 2HH1 ARG A 330      13.354   3.144   1.839  1.00 29.440          H  
ATOM   5125 1HH2 ARG A 330      16.486   4.842   2.158  1.00 29.440          H  
ATOM   5126 2HH2 ARG A 330      15.108   4.143   3.035  1.00 29.440          H  
ATOM   5127  N   ILE A 331      12.992   6.005  -6.315  1.00 16.920          N  
ATOM   5128  CA  ILE A 331      13.078   5.963  -7.776  1.00 16.640          C  
ATOM   5129  C   ILE A 331      14.302   5.186  -8.282  1.00 16.460          C  
ATOM   5130  O   ILE A 331      14.405   4.869  -9.464  1.00 16.340          O  
ATOM   5131  CB  ILE A 331      13.039   7.395  -8.362  1.00 23.410          C  
ATOM   5132  CG1 ILE A 331      14.273   8.230  -7.907  1.00 23.410          C  
ATOM   5133  CG2 ILE A 331      11.719   8.066  -7.914  1.00 23.410          C  
ATOM   5134  CD1 ILE A 331      14.412   9.558  -8.614  1.00 23.410          C  
ATOM   5135  H   ILE A 331      12.999   6.895  -5.839  1.00 20.300          H  
ATOM   5136  HA  ILE A 331      12.193   5.446  -8.143  1.00 19.970          H  
ATOM   5137  HB  ILE A 331      13.067   7.337  -9.446  1.00 28.090          H  
ATOM   5138 1HG1 ILE A 331      14.201   8.424  -6.842  1.00 28.090          H  
ATOM   5139 2HG1 ILE A 331      15.186   7.667  -8.101  1.00 28.090          H  
ATOM   5140 1HG2 ILE A 331      11.627   9.057  -8.335  1.00 28.090          H  
ATOM   5141 2HG2 ILE A 331      10.884   7.469  -8.254  1.00 28.090          H  
ATOM   5142 3HG2 ILE A 331      11.676   8.131  -6.831  1.00 28.090          H  
ATOM   5143 1HD1 ILE A 331      15.271  10.054  -8.244  1.00 28.090          H  
ATOM   5144 2HD1 ILE A 331      14.518   9.388  -9.684  1.00 28.090          H  
ATOM   5145 3HD1 ILE A 331      13.553  10.177  -8.431  1.00 28.090          H  
ATOM   5146  N   SER A 332      15.232   4.891  -7.375  1.00 16.580          N  
ATOM   5147  CA  SER A 332      16.446   4.144  -7.665  1.00 16.520          C  
ATOM   5148  C   SER A 332      16.138   2.733  -8.139  1.00 16.780          C  
ATOM   5149  O   SER A 332      16.951   2.111  -8.817  1.00 16.710          O  
ATOM   5150  CB  SER A 332      17.322   4.080  -6.420  1.00 23.150          C  
ATOM   5151  OG  SER A 332      16.748   3.306  -5.394  1.00 23.150          O  
ATOM   5152  H   SER A 332      15.064   5.184  -6.426  1.00 19.900          H  
ATOM   5153  HA  SER A 332      16.994   4.659  -8.452  1.00 19.820          H  
ATOM   5154 1HB  SER A 332      18.291   3.666  -6.670  1.00 27.780          H  
ATOM   5155 2HB  SER A 332      17.482   5.093  -6.065  1.00 27.780          H  
ATOM   5156  HG  SER A 332      17.158   2.390  -5.456  1.00 27.780          H  
ATOM   5157  N   THR A 333      14.942   2.237  -7.817  1.00 17.190          N  
ATOM   5158  CA  THR A 333      14.543   0.891  -8.181  1.00 17.580          C  
ATOM   5159  C   THR A 333      13.861   0.849  -9.524  1.00 17.600          C  
ATOM   5160  O   THR A 333      13.477  -0.223 -10.004  1.00 17.910          O  
ATOM   5161  CB  THR A 333      13.571   0.334  -7.148  1.00 24.460          C  
ATOM   5162  OG1 THR A 333      12.409   1.134  -7.186  1.00 24.460          O  
ATOM   5163  CG2 THR A 333      14.188   0.428  -5.781  1.00 24.460          C  
ATOM   5164  H   THR A 333      14.283   2.802  -7.276  1.00 20.630          H  
ATOM   5165  HA  THR A 333      15.423   0.269  -8.227  1.00 21.100          H  
ATOM   5166  HB  THR A 333      13.315  -0.696  -7.376  1.00 29.350          H  
ATOM   5167  HG1 THR A 333      11.684   0.807  -6.600  1.00 29.350          H  
ATOM   5168 1HG2 THR A 333      13.473   0.067  -5.085  1.00 29.350          H  
ATOM   5169 2HG2 THR A 333      15.093  -0.172  -5.739  1.00 29.350          H  
ATOM   5170 3HG2 THR A 333      14.424   1.463  -5.548  1.00 29.350          H  
ATOM   5171  N   PHE A 334      13.665   1.996 -10.161  1.00 17.390          N  
ATOM   5172  CA  PHE A 334      12.988   1.967 -11.422  1.00 17.350          C  
ATOM   5173  C   PHE A 334      13.820   1.269 -12.479  1.00 17.310          C  
ATOM   5174  O   PHE A 334      14.999   1.564 -12.675  1.00 17.120          O  
ATOM   5175  CB  PHE A 334      12.689   3.387 -11.931  1.00 24.310          C  
ATOM   5176  CG  PHE A 334      11.570   4.180 -11.258  1.00 24.310          C  
ATOM   5177  CD1 PHE A 334      10.513   3.588 -10.560  1.00 24.310          C  
ATOM   5178  CD2 PHE A 334      11.569   5.563 -11.377  1.00 24.310          C  
ATOM   5179  CE1 PHE A 334       9.514   4.360 -10.015  1.00 24.310          C  
ATOM   5180  CE2 PHE A 334      10.563   6.326 -10.833  1.00 24.310          C  
ATOM   5181  CZ  PHE A 334       9.536   5.724 -10.151  1.00 24.310          C  
ATOM   5182  H   PHE A 334      13.997   2.883  -9.771  1.00 20.870          H  
ATOM   5183  HA  PHE A 334      12.066   1.406 -11.317  1.00 20.820          H  
ATOM   5184 1HB  PHE A 334      13.598   3.979 -11.830  1.00 29.170          H  
ATOM   5185 2HB  PHE A 334      12.468   3.345 -12.989  1.00 29.170          H  
ATOM   5186  HD1 PHE A 334      10.463   2.512 -10.438  1.00 29.170          H  
ATOM   5187  HD2 PHE A 334      12.381   6.049 -11.922  1.00 29.170          H  
ATOM   5188  HE1 PHE A 334       8.703   3.879  -9.474  1.00 29.170          H  
ATOM   5189  HE2 PHE A 334      10.580   7.412 -10.943  1.00 29.170          H  
ATOM   5190  HZ  PHE A 334       8.741   6.333  -9.722  1.00 29.170          H  
ATOM   5191  N   LYS A 335      13.151   0.438 -13.271  1.00 17.610          N  
ATOM   5192  CA  LYS A 335      13.750  -0.264 -14.409  1.00 17.770          C  
ATOM   5193  C   LYS A 335      14.232   0.718 -15.473  1.00 17.490          C  
ATOM   5194  O   LYS A 335      15.038   0.380 -16.341  1.00 17.680          O  
ATOM   5195  CB  LYS A 335      12.767  -1.294 -14.954  1.00 24.810          C  
ATOM   5196  CG  LYS A 335      11.507  -0.733 -15.562  1.00 24.810          C  
ATOM   5197  CD  LYS A 335      10.591  -1.867 -15.969  1.00 24.810          C  
ATOM   5198  CE  LYS A 335       9.299  -1.356 -16.517  1.00 24.810          C  
ATOM   5199  NZ  LYS A 335       8.417  -2.455 -16.911  1.00 24.810          N  
ATOM   5200  H   LYS A 335      12.188   0.240 -13.034  1.00 21.130          H  
ATOM   5201  HA  LYS A 335      14.612  -0.818 -14.062  1.00 21.320          H  
ATOM   5202 1HB  LYS A 335      13.264  -1.893 -15.718  1.00 29.780          H  
ATOM   5203 2HB  LYS A 335      12.480  -1.973 -14.150  1.00 29.780          H  
ATOM   5204 1HG  LYS A 335      10.996  -0.076 -14.865  1.00 29.780          H  
ATOM   5205 2HG  LYS A 335      11.760  -0.162 -16.458  1.00 29.780          H  
ATOM   5206 1HD  LYS A 335      11.080  -2.466 -16.743  1.00 29.780          H  
ATOM   5207 2HD  LYS A 335      10.386  -2.506 -15.112  1.00 29.780          H  
ATOM   5208 1HE  LYS A 335       8.803  -0.754 -15.759  1.00 29.780          H  
ATOM   5209 2HE  LYS A 335       9.506  -0.742 -17.388  1.00 29.780          H  
ATOM   5210 1HZ  LYS A 335       7.557  -2.091 -17.278  1.00 29.780          H  
ATOM   5211 2HZ  LYS A 335       8.929  -2.977 -17.641  1.00 29.780          H  
ATOM   5212 3HZ  LYS A 335       8.221  -3.053 -16.124  1.00 29.780          H  
ATOM   5213  N   ASN A 336      13.708   1.935 -15.401  1.00 17.170          N  
ATOM   5214  CA  ASN A 336      14.051   3.009 -16.300  1.00 17.040          C  
ATOM   5215  C   ASN A 336      14.934   4.065 -15.605  1.00 17.030          C  
ATOM   5216  O   ASN A 336      15.050   5.189 -16.100  1.00 16.990          O  
ATOM   5217  CB  ASN A 336      12.784   3.643 -16.848  1.00 23.910          C  
ATOM   5218  CG  ASN A 336      11.986   2.666 -17.688  1.00 23.910          C  
ATOM   5219  OD1 ASN A 336      10.823   2.392 -17.356  1.00 23.910          O  
ATOM   5220  ND2 ASN A 336      12.576   2.138 -18.739  1.00 23.910          N  
ATOM   5221  H   ASN A 336      13.047   2.105 -14.664  1.00 20.600          H  
ATOM   5222  HA  ASN A 336      14.633   2.599 -17.126  1.00 20.450          H  
ATOM   5223 1HB  ASN A 336      12.164   3.994 -16.021  1.00 28.690          H  
ATOM   5224 2HB  ASN A 336      13.039   4.508 -17.458  1.00 28.690          H  
ATOM   5225 1HD2 ASN A 336      12.082   1.453 -19.320  1.00 28.690          H  
ATOM   5226 2HD2 ASN A 336      13.516   2.383 -18.960  1.00 28.690          H  
ATOM   5227  N   TRP A 337      15.548   3.724 -14.454  1.00 17.180          N  
ATOM   5228  CA  TRP A 337      16.427   4.679 -13.783  1.00 17.330          C  
ATOM   5229  C   TRP A 337      17.623   4.838 -14.750  1.00 17.720          C  
ATOM   5230  O   TRP A 337      17.979   3.829 -15.364  1.00 18.010          O  
ATOM   5231  CB  TRP A 337      16.878   4.190 -12.370  1.00 24.200          C  
ATOM   5232  CG  TRP A 337      17.635   5.266 -11.589  1.00 24.200          C  
ATOM   5233  CD1 TRP A 337      17.086   6.214 -10.765  1.00 24.200          C  
ATOM   5234  CD2 TRP A 337      19.045   5.547 -11.611  1.00 24.200          C  
ATOM   5235  NE1 TRP A 337      18.067   7.056 -10.303  1.00 24.200          N  
ATOM   5236  CE2 TRP A 337      19.253   6.678 -10.817  1.00 24.200          C  
ATOM   5237  CE3 TRP A 337      20.105   4.968 -12.229  1.00 24.200          C  
ATOM   5238  CZ2 TRP A 337      20.499   7.234 -10.656  1.00 24.200          C  
ATOM   5239  CZ3 TRP A 337      21.357   5.514 -12.076  1.00 24.200          C  
ATOM   5240  CH2 TRP A 337      21.555   6.623 -11.311  1.00 24.200          C  
ATOM   5241  H   TRP A 337      15.416   2.799 -14.039  1.00 20.620          H  
ATOM   5242  HA  TRP A 337      15.870   5.597 -13.661  1.00 20.800          H  
ATOM   5243 1HB  TRP A 337      16.008   3.888 -11.782  1.00 29.040          H  
ATOM   5244 2HB  TRP A 337      17.516   3.316 -12.467  1.00 29.040          H  
ATOM   5245  HD1 TRP A 337      16.028   6.301 -10.529  1.00 29.040          H  
ATOM   5246  HE1 TRP A 337      17.963   7.878  -9.668  1.00 29.040          H  
ATOM   5247  HE3 TRP A 337      19.948   4.108 -12.828  1.00 29.040          H  
ATOM   5248  HZ2 TRP A 337      20.658   8.124 -10.040  1.00 29.040          H  
ATOM   5249  HZ3 TRP A 337      22.188   5.035 -12.586  1.00 29.040          H  
ATOM   5250  HH2 TRP A 337      22.559   7.030 -11.215  1.00 29.040          H  
ATOM   5251  N   PRO A 338      18.168   6.083 -14.962  1.00 17.890          N  
ATOM   5252  CA  PRO A 338      19.318   6.569 -15.785  1.00 18.400          C  
ATOM   5253  C   PRO A 338      20.781   6.425 -15.274  1.00 18.850          C  
ATOM   5254  O   PRO A 338      21.319   7.411 -14.770  1.00 18.840          O  
ATOM   5255  CB  PRO A 338      19.034   8.063 -15.840  1.00 27.600          C  
ATOM   5256  CG  PRO A 338      18.356   8.345 -14.537  1.00 27.600          C  
ATOM   5257  CD  PRO A 338      17.460   7.226 -14.339  1.00 27.600          C  
ATOM   5258  HA  PRO A 338      19.224   6.161 -16.803  1.00 22.080          H  
ATOM   5259 1HB  PRO A 338      19.961   8.626 -15.979  1.00 33.120          H  
ATOM   5260 2HB  PRO A 338      18.409   8.266 -16.713  1.00 33.120          H  
ATOM   5261 1HG  PRO A 338      19.120   8.387 -13.741  1.00 33.120          H  
ATOM   5262 2HG  PRO A 338      17.835   9.286 -14.489  1.00 33.120          H  
ATOM   5263 1HD  PRO A 338      17.341   7.153 -13.300  1.00 33.120          H  
ATOM   5264 2HD  PRO A 338      16.507   7.415 -14.862  1.00 33.120          H  
ATOM   5265  N   PHE A 339      21.441   5.266 -15.363  1.00 19.350          N  
ATOM   5266  CA  PHE A 339      20.948   4.039 -15.950  1.00 19.720          C  
ATOM   5267  C   PHE A 339      21.047   2.953 -14.875  1.00 20.150          C  
ATOM   5268  O   PHE A 339      22.085   2.828 -14.218  1.00 20.430          O  
ATOM   5269  CB  PHE A 339      21.729   3.708 -17.223  1.00 27.460          C  
ATOM   5270  CG  PHE A 339      21.178   2.542 -17.953  1.00 27.460          C  
ATOM   5271  CD1 PHE A 339      19.949   2.666 -18.605  1.00 27.460          C  
ATOM   5272  CD2 PHE A 339      21.855   1.349 -18.051  1.00 27.460          C  
ATOM   5273  CE1 PHE A 339      19.415   1.619 -19.311  1.00 27.460          C  
ATOM   5274  CE2 PHE A 339      21.306   0.302 -18.773  1.00 27.460          C  
ATOM   5275  CZ  PHE A 339      20.094   0.439 -19.391  1.00 27.460          C  
ATOM   5276  H   PHE A 339      22.380   5.250 -14.993  1.00 23.220          H  
ATOM   5277  HA  PHE A 339      19.943   4.161 -16.261  1.00 23.660          H  
ATOM   5278 1HB  PHE A 339      21.718   4.569 -17.899  1.00 32.950          H  
ATOM   5279 2HB  PHE A 339      22.769   3.502 -16.978  1.00 32.950          H  
ATOM   5280  HD1 PHE A 339      19.402   3.612 -18.549  1.00 32.950          H  
ATOM   5281  HD2 PHE A 339      22.832   1.237 -17.572  1.00 32.950          H  
ATOM   5282  HE1 PHE A 339      18.453   1.732 -19.810  1.00 32.950          H  
ATOM   5283  HE2 PHE A 339      21.837  -0.647 -18.875  1.00 32.950          H  
ATOM   5284  HZ  PHE A 339      19.686  -0.398 -19.956  1.00 32.950          H  
ATOM   5285  N   LEU A 340      20.002   2.142 -14.716  1.00 20.290          N  
ATOM   5286  CA  LEU A 340      19.961   1.117 -13.660  1.00 20.830          C  
ATOM   5287  C   LEU A 340      21.121   0.110 -13.707  1.00 21.150          C  
ATOM   5288  O   LEU A 340      21.448  -0.514 -12.698  1.00 21.280          O  
ATOM   5289  CB  LEU A 340      18.625   0.349 -13.675  1.00 28.950          C  
ATOM   5290  CG  LEU A 340      18.333  -0.565 -12.397  1.00 28.950          C  
ATOM   5291  CD1 LEU A 340      18.246   0.323 -11.122  1.00 28.950          C  
ATOM   5292  CD2 LEU A 340      17.035  -1.316 -12.567  1.00 28.950          C  
ATOM   5293  H   LEU A 340      19.162   2.336 -15.267  1.00 24.350          H  
ATOM   5294  HA  LEU A 340      20.042   1.649 -12.717  1.00 25.000          H  
ATOM   5295 1HB  LEU A 340      17.810   1.072 -13.758  1.00 34.740          H  
ATOM   5296 2HB  LEU A 340      18.605  -0.293 -14.558  1.00 34.740          H  
ATOM   5297  HG  LEU A 340      19.139  -1.283 -12.266  1.00 34.740          H  
ATOM   5298 1HD1 LEU A 340      18.040  -0.300 -10.284  1.00 34.740          H  
ATOM   5299 2HD1 LEU A 340      19.175   0.852 -10.930  1.00 34.740          H  
ATOM   5300 3HD1 LEU A 340      17.432   1.048 -11.232  1.00 34.740          H  
ATOM   5301 1HD2 LEU A 340      16.864  -1.927 -11.688  1.00 34.740          H  
ATOM   5302 2HD2 LEU A 340      16.249  -0.597 -12.665  1.00 34.740          H  
ATOM   5303 3HD2 LEU A 340      17.083  -1.951 -13.455  1.00 34.740          H  
ATOM   5304  N   GLU A 341      21.680  -0.153 -14.887  1.00 21.380          N  
ATOM   5305  CA  GLU A 341      22.786  -1.103 -14.968  1.00 21.810          C  
ATOM   5306  C   GLU A 341      24.123  -0.384 -14.751  1.00 21.320          C  
ATOM   5307  O   GLU A 341      25.183  -1.004 -14.827  1.00 21.080          O  
ATOM   5308  CB  GLU A 341      22.820  -1.830 -16.309  1.00 30.360          C  
ATOM   5309  CG  GLU A 341      21.566  -2.651 -16.616  1.00 30.360          C  
ATOM   5310  CD  GLU A 341      21.638  -3.386 -17.936  1.00 30.360          C  
ATOM   5311  OE1 GLU A 341      22.691  -3.413 -18.525  1.00 30.360          O  
ATOM   5312  OE2 GLU A 341      20.627  -3.883 -18.368  1.00 30.360          O  
ATOM   5313  H   GLU A 341      21.353   0.306 -15.729  1.00 25.660          H  
ATOM   5314  HA  GLU A 341      22.668  -1.845 -14.179  1.00 26.170          H  
ATOM   5315 1HB  GLU A 341      23.020  -1.135 -17.093  1.00 36.430          H  
ATOM   5316 2HB  GLU A 341      23.654  -2.530 -16.300  1.00 36.430          H  
ATOM   5317 1HG  GLU A 341      21.415  -3.372 -15.815  1.00 36.430          H  
ATOM   5318 2HG  GLU A 341      20.708  -1.980 -16.629  1.00 36.430          H  
ATOM   5319  N   GLY A 342      24.067   0.937 -14.535  1.00 21.260          N  
ATOM   5320  CA  GLY A 342      25.229   1.781 -14.266  1.00 20.930          C  
ATOM   5321  C   GLY A 342      25.375   1.948 -12.752  1.00 20.440          C  
ATOM   5322  O   GLY A 342      26.479   1.914 -12.198  1.00 20.470          O  
ATOM   5323  H   GLY A 342      23.159   1.380 -14.493  1.00 25.510          H  
ATOM   5324 1HA  GLY A 342      26.130   1.332 -14.690  1.00 25.120          H  
ATOM   5325 2HA  GLY A 342      25.094   2.752 -14.739  1.00 25.120          H  
ATOM   5326  N   CYS A 343      24.238   2.153 -12.083  1.00 20.120          N  
ATOM   5327  CA  CYS A 343      24.176   2.274 -10.631  1.00 19.780          C  
ATOM   5328  C   CYS A 343      23.059   1.376 -10.163  1.00 20.040          C  
ATOM   5329  O   CYS A 343      21.947   1.482 -10.669  1.00 20.070          O  
ATOM   5330  CB  CYS A 343      23.872   3.690 -10.201  1.00 27.830          C  
ATOM   5331  SG  CYS A 343      24.998   4.924 -10.824  1.00 27.830          S  
ATOM   5332  H   CYS A 343      23.375   2.218 -12.629  1.00 24.140          H  
ATOM   5333  HA  CYS A 343      25.100   1.929 -10.188  1.00 23.740          H  
ATOM   5334 1HB  CYS A 343      22.879   3.940 -10.493  1.00 33.390          H  
ATOM   5335 2HB  CYS A 343      23.913   3.726  -9.129  1.00 33.390          H  
ATOM   5336  HG  CYS A 343      25.063   4.410 -12.052  1.00 33.390          H  
ATOM   5337  N   GLY A 344      23.324   0.524  -9.183  1.00 20.340          N  
ATOM   5338  CA  GLY A 344      22.308  -0.420  -8.767  1.00 20.700          C  
ATOM   5339  C   GLY A 344      21.232   0.238  -7.916  1.00 20.650          C  
ATOM   5340  O   GLY A 344      21.502   1.221  -7.241  1.00 20.360          O  
ATOM   5341  H   GLY A 344      24.231   0.516  -8.738  1.00 24.410          H  
ATOM   5342 1HA  GLY A 344      21.876  -0.851  -9.671  1.00 24.840          H  
ATOM   5343 2HA  GLY A 344      22.787  -1.227  -8.214  1.00 24.840          H  
ATOM   5344  N   PRO A 345      20.056  -0.394  -7.813  1.00 21.040          N  
ATOM   5345  CA  PRO A 345      18.853   0.047  -7.116  1.00 21.170          C  
ATOM   5346  C   PRO A 345      18.921   0.239  -5.612  1.00 21.750          C  
ATOM   5347  O   PRO A 345      18.076   0.934  -5.042  1.00 22.460          O  
ATOM   5348  CB  PRO A 345      17.884  -1.091  -7.432  1.00 31.760          C  
ATOM   5349  CG  PRO A 345      18.750  -2.287  -7.745  1.00 31.760          C  
ATOM   5350  CD  PRO A 345      19.946  -1.741  -8.408  1.00 31.760          C  
ATOM   5351  HA  PRO A 345      18.538   0.981  -7.582  1.00 25.400          H  
ATOM   5352 1HB  PRO A 345      17.215  -1.258  -6.579  1.00 38.110          H  
ATOM   5353 2HB  PRO A 345      17.273  -0.811  -8.263  1.00 38.110          H  
ATOM   5354 1HG  PRO A 345      18.970  -2.865  -6.839  1.00 38.110          H  
ATOM   5355 2HG  PRO A 345      18.222  -2.948  -8.422  1.00 38.110          H  
ATOM   5356 1HD  PRO A 345      20.803  -2.376  -8.153  1.00 38.110          H  
ATOM   5357 2HD  PRO A 345      19.778  -1.686  -9.496  1.00 38.110          H  
ATOM   5358  N   GLY A 346      19.902  -0.398  -4.980  1.00 21.560          N  
ATOM   5359  CA  GLY A 346      20.073  -0.384  -3.539  1.00 22.220          C  
ATOM   5360  C   GLY A 346      20.831   0.832  -3.053  1.00 22.510          C  
ATOM   5361  O   GLY A 346      20.983   1.796  -3.798  1.00 22.230          O  
ATOM   5362  H   GLY A 346      20.574  -0.917  -5.522  1.00 25.870          H  
ATOM   5363 1HA  GLY A 346      19.100  -0.425  -3.062  1.00 26.660          H  
ATOM   5364 2HA  GLY A 346      20.603  -1.286  -3.272  1.00 26.660          H  
ATOM   5365  N   PRO A 347      21.238   0.851  -1.780  1.00 23.170          N  
ATOM   5366  CA  PRO A 347      21.957   1.932  -1.161  1.00 23.610          C  
ATOM   5367  C   PRO A 347      23.346   2.049  -1.740  1.00 23.240          C  
ATOM   5368  O   PRO A 347      23.960   1.031  -2.076  1.00 22.970          O  
ATOM   5369  CB  PRO A 347      21.980   1.531   0.320  1.00 35.410          C  
ATOM   5370  CG  PRO A 347      21.837   0.024   0.319  1.00 35.410          C  
ATOM   5371  CD  PRO A 347      20.968  -0.298  -0.882  1.00 35.410          C  
ATOM   5372  HA  PRO A 347      21.399   2.852  -1.313  1.00 28.330          H  
ATOM   5373 1HB  PRO A 347      22.934   1.852   0.763  1.00 42.500          H  
ATOM   5374 2HB  PRO A 347      21.194   2.046   0.868  1.00 42.500          H  
ATOM   5375 1HG  PRO A 347      22.832  -0.446   0.248  1.00 42.500          H  
ATOM   5376 2HG  PRO A 347      21.389  -0.315   1.264  1.00 42.500          H  
ATOM   5377 1HD  PRO A 347      21.342  -1.235  -1.290  1.00 42.500          H  
ATOM   5378 2HD  PRO A 347      19.898  -0.350  -0.614  1.00 42.500          H  
ATOM   5379  N   GLY A 348      23.884   3.260  -1.743  1.00 23.340          N  
ATOM   5380  CA  GLY A 348      25.267   3.449  -2.185  1.00 23.160          C  
ATOM   5381  C   GLY A 348      25.420   4.019  -3.600  1.00 23.010          C  
ATOM   5382  O   GLY A 348      24.482   4.570  -4.169  1.00 23.340          O  
ATOM   5383  H   GLY A 348      23.282   4.052  -1.488  1.00 28.010          H  
ATOM   5384 1HA  GLY A 348      25.770   4.111  -1.481  1.00 27.790          H  
ATOM   5385 2HA  GLY A 348      25.788   2.495  -2.130  1.00 27.790          H  
ATOM   5386  N   GLY A 349      26.652   3.959  -4.119  1.00 22.600          N  
ATOM   5387  CA  GLY A 349      27.030   4.583  -5.392  1.00 22.520          C  
ATOM   5388  C   GLY A 349      26.896   3.682  -6.622  1.00 22.470          C  
ATOM   5389  O   GLY A 349      26.027   2.808  -6.689  1.00 22.290          O  
ATOM   5390  H   GLY A 349      27.364   3.462  -3.607  1.00 27.120          H  
ATOM   5391 1HA  GLY A 349      26.423   5.476  -5.541  1.00 27.020          H  
ATOM   5392 2HA  GLY A 349      28.060   4.928  -5.319  1.00 27.020          H  
ATOM   5393  N   SER A 350      27.746   3.936  -7.619  1.00 22.730          N  
ATOM   5394  CA  SER A 350      27.671   3.232  -8.894  1.00 22.830          C  
ATOM   5395  C   SER A 350      28.231   1.823  -8.846  1.00 22.550          C  
ATOM   5396  O   SER A 350      28.919   1.436  -7.887  1.00 22.700          O  
ATOM   5397  CB  SER A 350      28.393   4.012  -9.985  1.00 31.920          C  
ATOM   5398  OG  SER A 350      29.793   3.998  -9.819  1.00 31.920          O  
ATOM   5399  H   SER A 350      28.470   4.650  -7.488  1.00 27.280          H  
ATOM   5400  HA  SER A 350      26.628   3.165  -9.164  1.00 27.400          H  
ATOM   5401 1HB  SER A 350      28.134   3.602 -10.960  1.00 38.310          H  
ATOM   5402 2HB  SER A 350      28.043   5.040  -9.966  1.00 38.310          H  
ATOM   5403  HG  SER A 350      30.127   4.642 -10.459  1.00 38.310          H  
ATOM   5404  N   ILE A 351      27.938   1.057  -9.901  1.00 22.220          N  
ATOM   5405  CA  ILE A 351      28.452  -0.290 -10.095  1.00 22.020          C  
ATOM   5406  C   ILE A 351      29.950  -0.270 -10.270  1.00 21.390          C  
ATOM   5407  O   ILE A 351      30.636  -1.137  -9.751  1.00 21.560          O  
ATOM   5408  CB  ILE A 351      27.704  -1.014 -11.216  1.00 30.910          C  
ATOM   5409  CG1 ILE A 351      26.268  -1.275 -10.677  1.00 30.910          C  
ATOM   5410  CG2 ILE A 351      28.446  -2.304 -11.628  1.00 30.910          C  
ATOM   5411  CD1 ILE A 351      25.263  -1.683 -11.673  1.00 30.910          C  
ATOM   5412  H   ILE A 351      27.348   1.444 -10.645  1.00 26.660          H  
ATOM   5413  HA  ILE A 351      28.241  -0.855  -9.190  1.00 26.420          H  
ATOM   5414  HB  ILE A 351      27.614  -0.363 -12.084  1.00 37.090          H  
ATOM   5415 1HG1 ILE A 351      26.329  -2.057  -9.923  1.00 37.090          H  
ATOM   5416 2HG1 ILE A 351      25.915  -0.373 -10.205  1.00 37.090          H  
ATOM   5417 1HG2 ILE A 351      27.896  -2.811 -12.414  1.00 37.090          H  
ATOM   5418 2HG2 ILE A 351      29.435  -2.055 -12.001  1.00 37.090          H  
ATOM   5419 3HG2 ILE A 351      28.543  -2.967 -10.763  1.00 37.090          H  
ATOM   5420 1HD1 ILE A 351      24.299  -1.826 -11.188  1.00 37.090          H  
ATOM   5421 2HD1 ILE A 351      25.183  -0.901 -12.381  1.00 37.090          H  
ATOM   5422 3HD1 ILE A 351      25.554  -2.600 -12.169  1.00 37.090          H  
ATOM   5423  N   LEU A 352      30.455   0.699 -11.017  1.00 20.730          N  
ATOM   5424  CA  LEU A 352      31.881   0.840 -11.246  1.00 20.100          C  
ATOM   5425  C   LEU A 352      32.571   1.061  -9.887  1.00 20.330          C  
ATOM   5426  O   LEU A 352      33.530   0.352  -9.555  1.00 20.210          O  
ATOM   5427  CB  LEU A 352      32.080   2.012 -12.237  1.00 28.390          C  
ATOM   5428  CG  LEU A 352      33.498   2.382 -12.790  1.00 28.390          C  
ATOM   5429  CD1 LEU A 352      34.204   3.354 -11.842  1.00 28.390          C  
ATOM   5430  CD2 LEU A 352      34.334   1.132 -12.999  1.00 28.390          C  
ATOM   5431  H   LEU A 352      29.818   1.358 -11.442  1.00 24.880          H  
ATOM   5432  HA  LEU A 352      32.252  -0.085 -11.687  1.00 24.120          H  
ATOM   5433 1HB  LEU A 352      31.453   1.813 -13.105  1.00 34.070          H  
ATOM   5434 2HB  LEU A 352      31.691   2.910 -11.762  1.00 34.070          H  
ATOM   5435  HG  LEU A 352      33.372   2.876 -13.746  1.00 34.070          H  
ATOM   5436 1HD1 LEU A 352      35.167   3.622 -12.263  1.00 34.070          H  
ATOM   5437 2HD1 LEU A 352      33.600   4.252 -11.726  1.00 34.070          H  
ATOM   5438 3HD1 LEU A 352      34.354   2.898 -10.873  1.00 34.070          H  
ATOM   5439 1HD2 LEU A 352      35.290   1.414 -13.418  1.00 34.070          H  
ATOM   5440 2HD2 LEU A 352      34.497   0.614 -12.053  1.00 34.070          H  
ATOM   5441 3HD2 LEU A 352      33.833   0.477 -13.672  1.00 34.070          H  
ATOM   5442  N   GLN A 353      32.048   1.993  -9.069  1.00 20.770          N  
ATOM   5443  CA  GLN A 353      32.633   2.240  -7.752  1.00 21.130          C  
ATOM   5444  C   GLN A 353      32.584   0.992  -6.869  1.00 21.550          C  
ATOM   5445  O   GLN A 353      33.571   0.660  -6.198  1.00 21.730          O  
ATOM   5446  CB  GLN A 353      31.863   3.358  -7.026  1.00 29.440          C  
ATOM   5447  CG  GLN A 353      32.058   4.750  -7.570  1.00 29.440          C  
ATOM   5448  CD  GLN A 353      31.124   5.809  -6.932  1.00 29.440          C  
ATOM   5449  OE1 GLN A 353      29.874   5.715  -6.930  1.00 29.440          O  
ATOM   5450  NE2 GLN A 353      31.738   6.843  -6.355  1.00 29.440          N  
ATOM   5451  H   GLN A 353      31.248   2.545  -9.374  1.00 24.920          H  
ATOM   5452  HA  GLN A 353      33.675   2.528  -7.882  1.00 25.360          H  
ATOM   5453 1HB  GLN A 353      30.795   3.138  -7.067  1.00 35.330          H  
ATOM   5454 2HB  GLN A 353      32.150   3.367  -5.976  1.00 35.330          H  
ATOM   5455 1HG  GLN A 353      33.063   5.033  -7.329  1.00 35.330          H  
ATOM   5456 2HG  GLN A 353      31.921   4.748  -8.645  1.00 35.330          H  
ATOM   5457 1HE2 GLN A 353      31.197   7.566  -5.917  1.00 35.330          H  
ATOM   5458 2HE2 GLN A 353      32.735   6.913  -6.348  1.00 35.330          H  
ATOM   5459  N   THR A 354      31.449   0.284  -6.914  1.00 21.780          N  
ATOM   5460  CA  THR A 354      31.228  -0.917  -6.130  1.00 22.260          C  
ATOM   5461  C   THR A 354      32.185  -2.023  -6.522  1.00 21.940          C  
ATOM   5462  O   THR A 354      32.759  -2.686  -5.648  1.00 22.250          O  
ATOM   5463  CB  THR A 354      29.780  -1.424  -6.296  1.00 30.970          C  
ATOM   5464  OG1 THR A 354      28.863  -0.419  -5.830  1.00 30.970          O  
ATOM   5465  CG2 THR A 354      29.574  -2.703  -5.487  1.00 30.970          C  
ATOM   5466  H   THR A 354      30.669   0.629  -7.475  1.00 26.140          H  
ATOM   5467  HA  THR A 354      31.393  -0.677  -5.082  1.00 26.710          H  
ATOM   5468  HB  THR A 354      29.584  -1.627  -7.344  1.00 37.170          H  
ATOM   5469  HG1 THR A 354      28.865   0.346  -6.453  1.00 37.170          H  
ATOM   5470 1HG2 THR A 354      28.548  -3.041  -5.612  1.00 37.170          H  
ATOM   5471 2HG2 THR A 354      30.250  -3.486  -5.831  1.00 37.170          H  
ATOM   5472 3HG2 THR A 354      29.765  -2.499  -4.435  1.00 37.170          H  
ATOM   5473  N   ASN A 355      32.346  -2.241  -7.830  1.00 21.390          N  
ATOM   5474  CA  ASN A 355      33.203  -3.299  -8.309  1.00 21.150          C  
ATOM   5475  C   ASN A 355      34.620  -3.085  -7.835  1.00 20.880          C  
ATOM   5476  O   ASN A 355      35.271  -4.020  -7.372  1.00 20.770          O  
ATOM   5477  CB  ASN A 355      33.193  -3.352  -9.821  1.00 29.710          C  
ATOM   5478  CG  ASN A 355      31.918  -3.879 -10.400  1.00 29.710          C  
ATOM   5479  OD1 ASN A 355      31.092  -4.522  -9.737  1.00 29.710          O  
ATOM   5480  ND2 ASN A 355      31.751  -3.622 -11.662  1.00 29.710          N  
ATOM   5481  H   ASN A 355      31.813  -1.688  -8.501  1.00 25.670          H  
ATOM   5482  HA  ASN A 355      32.850  -4.249  -7.905  1.00 25.380          H  
ATOM   5483 1HB  ASN A 355      33.353  -2.342 -10.210  1.00 35.650          H  
ATOM   5484 2HB  ASN A 355      34.020  -3.969 -10.167  1.00 35.650          H  
ATOM   5485 1HD2 ASN A 355      30.930  -3.941 -12.133  1.00 35.650          H  
ATOM   5486 2HD2 ASN A 355      32.449  -3.106 -12.156  1.00 35.650          H  
ATOM   5487  N   PHE A 356      35.094  -1.842  -7.847  1.00 20.860          N  
ATOM   5488  CA  PHE A 356      36.442  -1.620  -7.366  1.00 20.700          C  
ATOM   5489  C   PHE A 356      36.532  -1.893  -5.872  1.00 20.770          C  
ATOM   5490  O   PHE A 356      37.418  -2.605  -5.419  1.00 21.050          O  
ATOM   5491  CB  PHE A 356      36.875  -0.184  -7.631  1.00 29.040          C  
ATOM   5492  CG  PHE A 356      37.120   0.186  -9.077  1.00 29.040          C  
ATOM   5493  CD1 PHE A 356      37.532  -0.728 -10.059  1.00 29.040          C  
ATOM   5494  CD2 PHE A 356      36.927   1.483  -9.450  1.00 29.040          C  
ATOM   5495  CE1 PHE A 356      37.736  -0.306 -11.351  1.00 29.040          C  
ATOM   5496  CE2 PHE A 356      37.127   1.892 -10.724  1.00 29.040          C  
ATOM   5497  CZ  PHE A 356      37.534   1.008 -11.676  1.00 29.040          C  
ATOM   5498  H   PHE A 356      34.544  -1.078  -8.265  1.00 25.030          H  
ATOM   5499  HA  PHE A 356      37.111  -2.316  -7.858  1.00 24.840          H  
ATOM   5500 1HB  PHE A 356      36.104   0.486  -7.245  1.00 34.850          H  
ATOM   5501 2HB  PHE A 356      37.783   0.019  -7.077  1.00 34.850          H  
ATOM   5502  HD1 PHE A 356      37.699  -1.770  -9.819  1.00 34.850          H  
ATOM   5503  HD2 PHE A 356      36.605   2.188  -8.700  1.00 34.850          H  
ATOM   5504  HE1 PHE A 356      38.059  -1.015 -12.105  1.00 34.850          H  
ATOM   5505  HE2 PHE A 356      36.973   2.930 -10.988  1.00 34.850          H  
ATOM   5506  HZ  PHE A 356      37.698   1.362 -12.690  1.00 34.850          H  
ATOM   5507  N   LYS A 357      35.572  -1.410  -5.088  1.00 20.590          N  
ATOM   5508  CA  LYS A 357      35.635  -1.630  -3.647  1.00 20.780          C  
ATOM   5509  C   LYS A 357      35.649  -3.119  -3.281  1.00 20.560          C  
ATOM   5510  O   LYS A 357      36.345  -3.524  -2.341  1.00 20.940          O  
ATOM   5511  CB  LYS A 357      34.484  -0.918  -2.941  1.00 29.020          C  
ATOM   5512  CG  LYS A 357      34.614   0.608  -2.910  1.00 29.020          C  
ATOM   5513  CD  LYS A 357      33.420   1.249  -2.209  1.00 29.020          C  
ATOM   5514  CE  LYS A 357      33.523   2.774  -2.176  1.00 29.020          C  
ATOM   5515  NZ  LYS A 357      32.345   3.387  -1.491  1.00 29.020          N  
ATOM   5516  H   LYS A 357      34.819  -0.839  -5.489  1.00 24.710          H  
ATOM   5517  HA  LYS A 357      36.566  -1.199  -3.285  1.00 24.940          H  
ATOM   5518 1HB  LYS A 357      33.549  -1.158  -3.455  1.00 34.820          H  
ATOM   5519 2HB  LYS A 357      34.399  -1.280  -1.918  1.00 34.820          H  
ATOM   5520 1HG  LYS A 357      35.526   0.881  -2.381  1.00 34.820          H  
ATOM   5521 2HG  LYS A 357      34.679   0.988  -3.925  1.00 34.820          H  
ATOM   5522 1HD  LYS A 357      32.506   0.970  -2.740  1.00 34.820          H  
ATOM   5523 2HD  LYS A 357      33.354   0.875  -1.187  1.00 34.820          H  
ATOM   5524 1HE  LYS A 357      34.433   3.065  -1.650  1.00 34.820          H  
ATOM   5525 2HE  LYS A 357      33.572   3.151  -3.201  1.00 34.820          H  
ATOM   5526 1HZ  LYS A 357      32.432   4.393  -1.485  1.00 34.820          H  
ATOM   5527 2HZ  LYS A 357      31.502   3.129  -1.981  1.00 34.820          H  
ATOM   5528 3HZ  LYS A 357      32.296   3.051  -0.539  1.00 34.820          H  
ATOM   5529  N   SER A 358      34.937  -3.944  -4.058  1.00 20.050          N  
ATOM   5530  CA  SER A 358      34.815  -5.387  -3.814  1.00 19.920          C  
ATOM   5531  C   SER A 358      36.162  -6.114  -3.909  1.00 20.360          C  
ATOM   5532  O   SER A 358      36.326  -7.227  -3.396  1.00 20.530          O  
ATOM   5533  CB  SER A 358      33.878  -6.042  -4.820  1.00 27.940          C  
ATOM   5534  OG  SER A 358      34.492  -6.212  -6.077  1.00 27.940          O  
ATOM   5535  H   SER A 358      34.365  -3.523  -4.800  1.00 24.060          H  
ATOM   5536  HA  SER A 358      34.413  -5.530  -2.813  1.00 23.900          H  
ATOM   5537 1HB  SER A 358      33.549  -7.006  -4.438  1.00 33.530          H  
ATOM   5538 2HB  SER A 358      32.992  -5.415  -4.938  1.00 33.530          H  
ATOM   5539  HG  SER A 358      34.688  -5.330  -6.439  1.00 33.530          H  
ATOM   5540  N   LEU A 359      37.168  -5.481  -4.513  1.00 20.640          N  
ATOM   5541  CA  LEU A 359      38.482  -6.086  -4.685  1.00 21.150          C  
ATOM   5542  C   LEU A 359      39.294  -5.974  -3.386  1.00 21.950          C  
ATOM   5543  O   LEU A 359      40.433  -6.452  -3.283  1.00 22.440          O  
ATOM   5544  CB  LEU A 359      39.176  -5.411  -5.873  1.00 29.410          C  
ATOM   5545  CG  LEU A 359      38.540  -5.616  -7.271  1.00 29.410          C  
ATOM   5546  CD1 LEU A 359      39.227  -4.688  -8.268  1.00 29.410          C  
ATOM   5547  CD2 LEU A 359      38.703  -7.083  -7.722  1.00 29.410          C  
ATOM   5548  H   LEU A 359      37.037  -4.524  -4.863  1.00 24.770          H  
ATOM   5549  HA  LEU A 359      38.353  -7.145  -4.895  1.00 25.380          H  
ATOM   5550 1HB  LEU A 359      39.128  -4.355  -5.702  1.00 35.290          H  
ATOM   5551 2HB  LEU A 359      40.215  -5.722  -5.912  1.00 35.290          H  
ATOM   5552  HG  LEU A 359      37.480  -5.352  -7.226  1.00 35.290          H  
ATOM   5553 1HD1 LEU A 359      38.772  -4.808  -9.249  1.00 35.290          H  
ATOM   5554 2HD1 LEU A 359      39.111  -3.653  -7.937  1.00 35.290          H  
ATOM   5555 3HD1 LEU A 359      40.270  -4.935  -8.329  1.00 35.290          H  
ATOM   5556 1HD2 LEU A 359      38.256  -7.208  -8.708  1.00 35.290          H  
ATOM   5557 2HD2 LEU A 359      39.766  -7.337  -7.768  1.00 35.290          H  
ATOM   5558 3HD2 LEU A 359      38.208  -7.754  -7.026  1.00 35.290          H  
ATOM   5559  N   SER A 360      38.700  -5.336  -2.373  1.00 22.190          N  
ATOM   5560  CA  SER A 360      39.314  -5.224  -1.065  1.00 23.060          C  
ATOM   5561  C   SER A 360      39.124  -6.510  -0.267  1.00 23.570          C  
ATOM   5562  O   SER A 360      39.725  -6.668   0.795  1.00 23.530          O  
ATOM   5563  CB  SER A 360      38.738  -4.048  -0.296  1.00 31.940          C  
ATOM   5564  OG  SER A 360      37.391  -4.256   0.018  1.00 31.940          O  
ATOM   5565  H   SER A 360      37.784  -4.903  -2.508  1.00 26.630          H  
ATOM   5566  HA  SER A 360      40.382  -5.069  -1.191  1.00 27.670          H  
ATOM   5567 1HB  SER A 360      39.309  -3.914   0.621  1.00 38.320          H  
ATOM   5568 2HB  SER A 360      38.833  -3.136  -0.878  1.00 38.320          H  
ATOM   5569  HG  SER A 360      36.888  -3.965  -0.771  1.00 38.320          H  
ATOM   5570  N   SER A 361      38.267  -7.421  -0.745  1.00 24.130          N  
ATOM   5571  CA  SER A 361      38.047  -8.666  -0.030  1.00 24.750          C  
ATOM   5572  C   SER A 361      39.235  -9.601  -0.130  1.00 24.850          C  
ATOM   5573  O   SER A 361      39.724  -9.902  -1.221  1.00 25.010          O  
ATOM   5574  CB  SER A 361      36.833  -9.393  -0.532  1.00 34.400          C  
ATOM   5575  OG  SER A 361      36.741 -10.640   0.109  1.00 34.400          O  
ATOM   5576  H   SER A 361      37.768  -7.257  -1.625  1.00 28.960          H  
ATOM   5577  HA  SER A 361      37.892  -8.426   1.023  1.00 29.700          H  
ATOM   5578 1HB  SER A 361      35.942  -8.800  -0.331  1.00 41.280          H  
ATOM   5579 2HB  SER A 361      36.906  -9.529  -1.614  1.00 41.280          H  
ATOM   5580  HG  SER A 361      35.892 -11.016  -0.165  1.00 41.280          H  
ATOM   5581  N   THR A 362      39.593 -10.204   0.990  1.00 24.850          N  
ATOM   5582  CA  THR A 362      40.726 -11.117   1.047  1.00 25.020          C  
ATOM   5583  C   THR A 362      40.330 -12.513   0.601  1.00 24.770          C  
ATOM   5584  O   THR A 362      41.147 -13.432   0.573  1.00 24.970          O  
ATOM   5585  CB  THR A 362      41.301 -11.145   2.463  1.00 34.960          C  
ATOM   5586  OG1 THR A 362      40.293 -11.595   3.383  1.00 34.960          O  
ATOM   5587  CG2 THR A 362      41.727  -9.745   2.829  1.00 34.960          C  
ATOM   5588  H   THR A 362      39.122  -9.969   1.853  1.00 29.820          H  
ATOM   5589  HA  THR A 362      41.503 -10.750   0.370  1.00 30.020          H  
ATOM   5590  HB  THR A 362      42.166 -11.810   2.508  1.00 41.950          H  
ATOM   5591  HG1 THR A 362      40.182 -12.550   3.288  1.00 41.950          H  
ATOM   5592 1HG2 THR A 362      42.145  -9.741   3.832  1.00 41.950          H  
ATOM   5593 2HG2 THR A 362      42.483  -9.413   2.121  1.00 41.950          H  
ATOM   5594 3HG2 THR A 362      40.883  -9.064   2.787  1.00 41.950          H  
ATOM   5595  N   GLU A 363      39.049 -12.667   0.269  1.00 24.360          N  
ATOM   5596  CA  GLU A 363      38.500 -13.917  -0.220  1.00 24.130          C  
ATOM   5597  C   GLU A 363      38.606 -13.978  -1.747  1.00 23.970          C  
ATOM   5598  O   GLU A 363      38.183 -14.960  -2.362  1.00 23.910          O  
ATOM   5599  CB  GLU A 363      37.036 -14.074   0.206  1.00 33.870          C  
ATOM   5600  CG  GLU A 363      36.820 -14.176   1.713  1.00 33.870          C  
ATOM   5601  CD  GLU A 363      35.361 -14.298   2.099  1.00 33.870          C  
ATOM   5602  OE1 GLU A 363      34.525 -14.242   1.228  1.00 33.870          O  
ATOM   5603  OE2 GLU A 363      35.089 -14.446   3.267  1.00 33.870          O  
ATOM   5604  H   GLU A 363      38.428 -11.862   0.336  1.00 29.230          H  
ATOM   5605  HA  GLU A 363      39.078 -14.742   0.196  1.00 28.960          H  
ATOM   5606 1HB  GLU A 363      36.460 -13.231  -0.164  1.00 40.650          H  
ATOM   5607 2HB  GLU A 363      36.622 -14.973  -0.250  1.00 40.650          H  
ATOM   5608 1HG  GLU A 363      37.360 -15.045   2.085  1.00 40.650          H  
ATOM   5609 2HG  GLU A 363      37.244 -13.290   2.185  1.00 40.650          H  
ATOM   5610  N   GLY A 364      39.137 -12.915  -2.367  1.00 23.960          N  
ATOM   5611  CA  GLY A 364      39.250 -12.869  -3.810  1.00 23.860          C  
ATOM   5612  C   GLY A 364      40.252 -13.918  -4.311  1.00 23.950          C  
ATOM   5613  O   GLY A 364      41.108 -14.370  -3.552  1.00 24.050          O  
ATOM   5614  H   GLY A 364      39.463 -12.101  -1.835  1.00 28.750          H  
ATOM   5615 1HA  GLY A 364      38.264 -13.034  -4.232  1.00 28.630          H  
ATOM   5616 2HA  GLY A 364      39.568 -11.875  -4.104  1.00 28.630          H  
ATOM   5617  N   PRO A 365      40.148 -14.338  -5.589  1.00 23.960          N  
ATOM   5618  CA  PRO A 365      40.986 -15.322  -6.268  1.00 24.160          C  
ATOM   5619  C   PRO A 365      42.475 -14.997  -6.481  1.00 24.360          C  
ATOM   5620  O   PRO A 365      43.260 -15.918  -6.715  1.00 24.180          O  
ATOM   5621  CB  PRO A 365      40.289 -15.452  -7.632  1.00 36.240          C  
ATOM   5622  CG  PRO A 365      39.549 -14.149  -7.826  1.00 36.240          C  
ATOM   5623  CD  PRO A 365      39.107 -13.743  -6.448  1.00 36.240          C  
ATOM   5624  HA  PRO A 365      40.899 -16.270  -5.719  1.00 28.990          H  
ATOM   5625 1HB  PRO A 365      41.043 -15.627  -8.415  1.00 43.490          H  
ATOM   5626 2HB  PRO A 365      39.622 -16.328  -7.632  1.00 43.490          H  
ATOM   5627 1HG  PRO A 365      40.215 -13.399  -8.286  1.00 43.490          H  
ATOM   5628 2HG  PRO A 365      38.706 -14.289  -8.519  1.00 43.490          H  
ATOM   5629 1HD  PRO A 365      39.123 -12.636  -6.384  1.00 43.490          H  
ATOM   5630 2HD  PRO A 365      38.117 -14.170  -6.223  1.00 43.490          H  
ATOM   5631  N   GLY A 366      42.888 -13.721  -6.445  1.00 24.790          N  
ATOM   5632  CA  GLY A 366      44.289 -13.426  -6.696  1.00 25.080          C  
ATOM   5633  C   GLY A 366      45.139 -13.460  -5.422  1.00 25.880          C  
ATOM   5634  O   GLY A 366      44.655 -13.817  -4.355  1.00 26.350          O  
ATOM   5635  H   GLY A 366      42.279 -12.911  -6.274  1.00 29.750          H  
ATOM   5636 1HA  GLY A 366      44.661 -14.154  -7.415  1.00 30.100          H  
ATOM   5637 2HA  GLY A 366      44.349 -12.444  -7.159  1.00 30.100          H  
ATOM   5638  N   PRO A 367      46.423 -13.055  -5.512  1.00 26.160          N  
ATOM   5639  CA  PRO A 367      47.419 -12.982  -4.439  1.00 26.970          C  
ATOM   5640  C   PRO A 367      47.032 -12.047  -3.286  1.00 27.310          C  
ATOM   5641  O   PRO A 367      47.619 -12.110  -2.204  1.00 27.890          O  
ATOM   5642  CB  PRO A 367      48.651 -12.420  -5.166  1.00 40.450          C  
ATOM   5643  CG  PRO A 367      48.452 -12.782  -6.617  1.00 40.450          C  
ATOM   5644  CD  PRO A 367      46.965 -12.678  -6.843  1.00 40.450          C  
ATOM   5645  HA  PRO A 367      47.615 -13.995  -4.061  1.00 32.360          H  
ATOM   5646 1HB  PRO A 367      48.719 -11.335  -5.000  1.00 48.550          H  
ATOM   5647 2HB  PRO A 367      49.566 -12.863  -4.742  1.00 48.550          H  
ATOM   5648 1HG  PRO A 367      49.029 -12.094  -7.258  1.00 48.550          H  
ATOM   5649 2HG  PRO A 367      48.844 -13.793  -6.810  1.00 48.550          H  
ATOM   5650 1HD  PRO A 367      46.683 -11.646  -7.109  1.00 48.550          H  
ATOM   5651 2HD  PRO A 367      46.700 -13.398  -7.623  1.00 48.550          H  
ATOM   5652  N   GLY A 368      46.096 -11.133  -3.552  1.00 27.030          N  
ATOM   5653  CA  GLY A 368      45.587 -10.107  -2.629  1.00 27.360          C  
ATOM   5654  C   GLY A 368      45.031 -10.576  -1.276  1.00 26.990          C  
ATOM   5655  O   GLY A 368      43.865 -10.339  -0.964  1.00 26.950          O  
ATOM   5656  H   GLY A 368      45.678 -11.157  -4.467  1.00 32.440          H  
ATOM   5657 1HA  GLY A 368      46.389  -9.392  -2.444  1.00 32.830          H  
ATOM   5658 2HA  GLY A 368      44.817  -9.539  -3.135  1.00 32.830          H  
ATOM   5659  N   SER A 369      45.897 -11.148  -0.431  1.00 26.820          N  
ATOM   5660  CA  SER A 369      45.574 -11.574   0.942  1.00 26.570          C  
ATOM   5661  C   SER A 369      45.298 -10.357   1.831  1.00 26.250          C  
ATOM   5662  O   SER A 369      44.784 -10.465   2.947  1.00 26.390          O  
ATOM   5663  CB  SER A 369      46.722 -12.381   1.512  1.00 37.300          C  
ATOM   5664  OG  SER A 369      47.850 -11.573   1.726  1.00 37.300          O  
ATOM   5665  H   SER A 369      46.825 -11.346  -0.799  1.00 32.180          H  
ATOM   5666  HA  SER A 369      44.678 -12.195   0.913  1.00 31.880          H  
ATOM   5667 1HB  SER A 369      46.418 -12.846   2.447  1.00 44.760          H  
ATOM   5668 2HB  SER A 369      46.976 -13.178   0.812  1.00 44.760          H  
ATOM   5669  HG  SER A 369      48.567 -12.174   1.946  1.00 44.760          H  
ATOM   5670  N   SER A 370      45.683  -9.205   1.303  1.00 25.910          N  
ATOM   5671  CA  SER A 370      45.510  -7.876   1.837  1.00 25.630          C  
ATOM   5672  C   SER A 370      44.480  -7.169   0.945  1.00 24.970          C  
ATOM   5673  O   SER A 370      43.294  -7.143   1.260  1.00 25.050          O  
ATOM   5674  CB  SER A 370      46.839  -7.136   1.868  1.00 35.990          C  
ATOM   5675  OG  SER A 370      47.383  -6.983   0.574  1.00 35.990          O  
ATOM   5676  H   SER A 370      46.132  -9.275   0.406  1.00 31.090          H  
ATOM   5677  HA  SER A 370      45.112  -7.942   2.849  1.00 30.760          H  
ATOM   5678 1HB  SER A 370      46.695  -6.155   2.320  1.00 43.190          H  
ATOM   5679 2HB  SER A 370      47.541  -7.685   2.496  1.00 43.190          H  
ATOM   5680  HG  SER A 370      48.187  -6.454   0.685  1.00 43.190          H  
ATOM   5681  N   THR A 371      44.952  -6.565  -0.148  1.00 24.380          N  
ATOM   5682  CA  THR A 371      44.101  -5.870  -1.119  1.00 23.750          C  
ATOM   5683  C   THR A 371      44.464  -6.355  -2.553  1.00 23.100          C  
ATOM   5684  O   THR A 371      45.643  -6.418  -2.901  1.00 22.900          O  
ATOM   5685  CB  THR A 371      44.305  -4.336  -0.951  1.00 33.500          C  
ATOM   5686  OG1 THR A 371      44.003  -3.959   0.397  1.00 33.500          O  
ATOM   5687  CG2 THR A 371      43.388  -3.573  -1.827  1.00 33.500          C  
ATOM   5688  H   THR A 371      45.947  -6.616  -0.304  1.00 29.260          H  
ATOM   5689  HA  THR A 371      43.055  -6.120  -0.925  1.00 28.500          H  
ATOM   5690  HB  THR A 371      45.336  -4.075  -1.188  1.00 40.200          H  
ATOM   5691  HG1 THR A 371      44.656  -4.343   0.983  1.00 40.200          H  
ATOM   5692 1HG2 THR A 371      43.548  -2.510  -1.686  1.00 40.200          H  
ATOM   5693 2HG2 THR A 371      43.582  -3.825  -2.825  1.00 40.200          H  
ATOM   5694 3HG2 THR A 371      42.373  -3.827  -1.572  1.00 40.200          H  
ATOM   5695  N   GLU A 372      43.469  -6.661  -3.416  1.00 22.890          N  
ATOM   5696  CA  GLU A 372      43.755  -7.127  -4.800  1.00 22.380          C  
ATOM   5697  C   GLU A 372      43.929  -6.016  -5.842  1.00 21.530          C  
ATOM   5698  O   GLU A 372      44.090  -6.292  -7.032  1.00 21.310          O  
ATOM   5699  CB  GLU A 372      42.637  -8.039  -5.361  1.00 31.540          C  
ATOM   5700  CG  GLU A 372      42.440  -9.420  -4.733  1.00 31.540          C  
ATOM   5701  CD  GLU A 372      41.328 -10.201  -5.435  1.00 31.540          C  
ATOM   5702  OE1 GLU A 372      40.182  -9.876  -5.252  1.00 31.540          O  
ATOM   5703  OE2 GLU A 372      41.637 -11.141  -6.145  1.00 31.540          O  
ATOM   5704  H   GLU A 372      42.484  -6.597  -3.129  1.00 27.470          H  
ATOM   5705  HA  GLU A 372      44.682  -7.695  -4.774  1.00 26.860          H  
ATOM   5706 1HB  GLU A 372      41.687  -7.520  -5.276  1.00 37.840          H  
ATOM   5707 2HB  GLU A 372      42.809  -8.200  -6.423  1.00 37.840          H  
ATOM   5708 1HG  GLU A 372      43.359  -9.987  -4.830  1.00 37.840          H  
ATOM   5709 2HG  GLU A 372      42.208  -9.313  -3.669  1.00 37.840          H  
ATOM   5710  N   PHE A 373      43.827  -4.775  -5.421  1.00 21.120          N  
ATOM   5711  CA  PHE A 373      43.840  -3.646  -6.332  1.00 20.340          C  
ATOM   5712  C   PHE A 373      44.400  -2.439  -5.621  1.00 20.050          C  
ATOM   5713  O   PHE A 373      44.730  -2.508  -4.441  1.00 20.360          O  
ATOM   5714  CB  PHE A 373      42.411  -3.374  -6.795  1.00 28.790          C  
ATOM   5715  CG  PHE A 373      41.470  -2.787  -5.726  1.00 28.790          C  
ATOM   5716  CD1 PHE A 373      40.810  -1.626  -5.983  1.00 28.790          C  
ATOM   5717  CD2 PHE A 373      41.288  -3.332  -4.468  1.00 28.790          C  
ATOM   5718  CE1 PHE A 373      39.985  -1.037  -5.035  1.00 28.790          C  
ATOM   5719  CE2 PHE A 373      40.481  -2.729  -3.548  1.00 28.790          C  
ATOM   5720  CZ  PHE A 373      39.832  -1.595  -3.830  1.00 28.790          C  
ATOM   5721  H   PHE A 373      43.740  -4.620  -4.431  1.00 25.340          H  
ATOM   5722  HA  PHE A 373      44.476  -3.881  -7.187  1.00 24.410          H  
ATOM   5723 1HB  PHE A 373      42.422  -2.699  -7.648  1.00 34.550          H  
ATOM   5724 2HB  PHE A 373      41.995  -4.304  -7.128  1.00 34.550          H  
ATOM   5725  HD1 PHE A 373      40.940  -1.164  -6.950  1.00 34.550          H  
ATOM   5726  HD2 PHE A 373      41.765  -4.244  -4.190  1.00 34.550          H  
ATOM   5727  HE1 PHE A 373      39.462  -0.123  -5.253  1.00 34.550          H  
ATOM   5728  HE2 PHE A 373      40.364  -3.172  -2.589  1.00 34.550          H  
ATOM   5729  HZ  PHE A 373      39.187  -1.134  -3.093  1.00 34.550          H  
ATOM   5730  N   ILE A 374      44.576  -1.344  -6.328  1.00 19.560          N  
ATOM   5731  CA  ILE A 374      45.042  -0.162  -5.644  1.00 19.540          C  
ATOM   5732  C   ILE A 374      43.898   0.165  -4.642  1.00 19.750          C  
ATOM   5733  O   ILE A 374      42.758   0.255  -5.069  1.00 19.660          O  
ATOM   5734  CB  ILE A 374      45.306   0.954  -6.672  1.00 27.360          C  
ATOM   5735  CG1 ILE A 374      46.094   2.044  -6.038  1.00 27.360          C  
ATOM   5736  CG2 ILE A 374      43.999   1.494  -7.270  1.00 27.360          C  
ATOM   5737  CD1 ILE A 374      46.637   3.076  -6.995  1.00 27.360          C  
ATOM   5738  H   ILE A 374      44.352  -1.328  -7.312  1.00 23.470          H  
ATOM   5739  HA  ILE A 374      45.973  -0.391  -5.148  1.00 23.450          H  
ATOM   5740  HB  ILE A 374      45.893   0.540  -7.457  1.00 32.840          H  
ATOM   5741 1HG1 ILE A 374      45.489   2.486  -5.326  1.00 32.840          H  
ATOM   5742 2HG1 ILE A 374      46.941   1.600  -5.521  1.00 32.840          H  
ATOM   5743 1HG2 ILE A 374      44.197   2.237  -8.027  1.00 32.840          H  
ATOM   5744 2HG2 ILE A 374      43.454   0.673  -7.723  1.00 32.840          H  
ATOM   5745 3HG2 ILE A 374      43.394   1.953  -6.504  1.00 32.840          H  
ATOM   5746 1HD1 ILE A 374      47.194   3.827  -6.457  1.00 32.840          H  
ATOM   5747 2HD1 ILE A 374      47.291   2.581  -7.696  1.00 32.840          H  
ATOM   5748 3HD1 ILE A 374      45.842   3.570  -7.528  1.00 32.840          H  
ATOM   5749  N   PRO A 375      44.149   0.436  -3.354  1.00 20.100          N  
ATOM   5750  CA  PRO A 375      43.127   0.662  -2.325  1.00 20.370          C  
ATOM   5751  C   PRO A 375      42.073   1.730  -2.612  1.00 20.190          C  
ATOM   5752  O   PRO A 375      42.346   2.742  -3.265  1.00 19.880          O  
ATOM   5753  CB  PRO A 375      43.977   1.072  -1.111  1.00 30.550          C  
ATOM   5754  CG  PRO A 375      45.315   0.404  -1.332  1.00 30.550          C  
ATOM   5755  CD  PRO A 375      45.538   0.419  -2.832  1.00 30.550          C  
ATOM   5756  HA  PRO A 375      42.629  -0.303  -2.129  1.00 24.440          H  
ATOM   5757 1HB  PRO A 375      44.037   2.166  -1.036  1.00 36.670          H  
ATOM   5758 2HB  PRO A 375      43.486   0.729  -0.188  1.00 36.670          H  
ATOM   5759 1HG  PRO A 375      46.101   0.940  -0.782  1.00 36.670          H  
ATOM   5760 2HG  PRO A 375      45.290  -0.621  -0.924  1.00 36.670          H  
ATOM   5761 1HD  PRO A 375      46.118   1.284  -3.159  1.00 36.670          H  
ATOM   5762 2HD  PRO A 375      46.032  -0.535  -3.060  1.00 36.670          H  
ATOM   5763  N   ASN A 376      40.864   1.454  -2.110  1.00 20.510          N  
ATOM   5764  CA  ASN A 376      39.643   2.273  -2.178  1.00 20.520          C  
ATOM   5765  C   ASN A 376      39.768   3.746  -2.613  1.00 20.760          C  
ATOM   5766  O   ASN A 376      39.209   4.129  -3.643  1.00 20.490          O  
ATOM   5767  CB  ASN A 376      38.885   2.143  -0.853  1.00 28.720          C  
ATOM   5768  CG  ASN A 376      39.669   2.581   0.415  1.00 28.720          C  
ATOM   5769  OD1 ASN A 376      40.788   3.112   0.350  1.00 28.720          O  
ATOM   5770  ND2 ASN A 376      39.073   2.353   1.554  1.00 28.720          N  
ATOM   5771  H   ASN A 376      40.793   0.589  -1.592  1.00 24.610          H  
ATOM   5772  HA  ASN A 376      39.005   1.808  -2.932  1.00 24.620          H  
ATOM   5773 1HB  ASN A 376      37.974   2.743  -0.912  1.00 34.470          H  
ATOM   5774 2HB  ASN A 376      38.576   1.106  -0.724  1.00 34.470          H  
ATOM   5775 1HD2 ASN A 376      39.517   2.609   2.413  1.00 34.470          H  
ATOM   5776 2HD2 ASN A 376      38.170   1.921   1.570  1.00 34.470          H  
ATOM   5777  N   LEU A 377      40.435   4.563  -1.806  1.00 21.330          N  
ATOM   5778  CA  LEU A 377      40.584   5.998  -2.024  1.00 21.630          C  
ATOM   5779  C   LEU A 377      41.364   6.352  -3.271  1.00 21.720          C  
ATOM   5780  O   LEU A 377      41.165   7.429  -3.843  1.00 21.640          O  
ATOM   5781  CB  LEU A 377      41.196   6.631  -0.784  1.00 30.160          C  
ATOM   5782  CG  LEU A 377      40.269   6.683   0.456  1.00 30.160          C  
ATOM   5783  CD1 LEU A 377      41.064   7.026   1.647  1.00 30.160          C  
ATOM   5784  CD2 LEU A 377      39.221   7.778   0.267  1.00 30.160          C  
ATOM   5785  H   LEU A 377      40.875   4.140  -0.999  1.00 25.600          H  
ATOM   5786  HA  LEU A 377      39.588   6.403  -2.154  1.00 25.960          H  
ATOM   5787 1HB  LEU A 377      42.073   6.068  -0.524  1.00 36.190          H  
ATOM   5788 2HB  LEU A 377      41.496   7.650  -1.022  1.00 36.190          H  
ATOM   5789  HG  LEU A 377      39.782   5.719   0.603  1.00 36.190          H  
ATOM   5790 1HD1 LEU A 377      40.411   7.083   2.515  1.00 36.190          H  
ATOM   5791 2HD1 LEU A 377      41.806   6.267   1.815  1.00 36.190          H  
ATOM   5792 3HD1 LEU A 377      41.537   7.975   1.484  1.00 36.190          H  
ATOM   5793 1HD2 LEU A 377      38.583   7.822   1.149  1.00 36.190          H  
ATOM   5794 2HD2 LEU A 377      39.725   8.734   0.139  1.00 36.190          H  
ATOM   5795 3HD2 LEU A 377      38.608   7.584  -0.592  1.00 36.190          H  
ATOM   5796  N   PHE A 378      42.278   5.477  -3.692  1.00 21.910          N  
ATOM   5797  CA  PHE A 378      43.030   5.770  -4.883  1.00 22.050          C  
ATOM   5798  C   PHE A 378      42.062   5.572  -6.012  1.00 21.450          C  
ATOM   5799  O   PHE A 378      41.995   6.384  -6.929  1.00 21.470          O  
ATOM   5800  CB  PHE A 378      44.192   4.822  -5.073  1.00 30.810          C  
ATOM   5801  CG  PHE A 378      45.377   4.919  -4.104  1.00 30.810          C  
ATOM   5802  CD1 PHE A 378      45.444   4.072  -3.029  1.00 30.810          C  
ATOM   5803  CD2 PHE A 378      46.430   5.795  -4.292  1.00 30.810          C  
ATOM   5804  CE1 PHE A 378      46.517   4.092  -2.175  1.00 30.810          C  
ATOM   5805  CE2 PHE A 378      47.484   5.822  -3.439  1.00 30.810          C  
ATOM   5806  CZ  PHE A 378      47.530   4.967  -2.387  1.00 30.810          C  
ATOM   5807  H   PHE A 378      42.430   4.589  -3.218  1.00 26.290          H  
ATOM   5808  HA  PHE A 378      43.349   6.796  -4.878  1.00 26.460          H  
ATOM   5809 1HB  PHE A 378      43.793   3.819  -5.009  1.00 36.980          H  
ATOM   5810 2HB  PHE A 378      44.573   4.951  -6.076  1.00 36.980          H  
ATOM   5811  HD1 PHE A 378      44.641   3.370  -2.872  1.00 36.980          H  
ATOM   5812  HD2 PHE A 378      46.430   6.462  -5.115  1.00 36.980          H  
ATOM   5813  HE1 PHE A 378      46.561   3.409  -1.330  1.00 36.980          H  
ATOM   5814  HE2 PHE A 378      48.291   6.521  -3.605  1.00 36.980          H  
ATOM   5815  HZ  PHE A 378      48.378   4.977  -1.717  1.00 36.980          H  
ATOM   5816  N   CYS A 379      41.264   4.505  -5.927  1.00 20.950          N  
ATOM   5817  CA  CYS A 379      40.281   4.274  -6.977  1.00 20.420          C  
ATOM   5818  C   CYS A 379      39.285   5.408  -7.043  1.00 20.270          C  
ATOM   5819  O   CYS A 379      38.927   5.838  -8.133  1.00 20.100          O  
ATOM   5820  CB  CYS A 379      39.537   2.976  -6.809  1.00 28.800          C  
ATOM   5821  SG  CYS A 379      40.516   1.618  -7.130  1.00 28.800          S  
ATOM   5822  H   CYS A 379      41.393   3.869  -5.132  1.00 25.140          H  
ATOM   5823  HA  CYS A 379      40.808   4.227  -7.922  1.00 24.500          H  
ATOM   5824 1HB  CYS A 379      39.153   2.891  -5.797  1.00 34.560          H  
ATOM   5825 2HB  CYS A 379      38.691   2.951  -7.490  1.00 34.560          H  
ATOM   5826  HG  CYS A 379      41.341   1.716  -6.073  1.00 34.560          H  
ATOM   5827  N   MET A 380      38.851   5.917  -5.887  1.00 20.380          N  
ATOM   5828  CA  MET A 380      37.894   7.015  -5.873  1.00 20.310          C  
ATOM   5829  C   MET A 380      38.455   8.238  -6.594  1.00 20.700          C  
ATOM   5830  O   MET A 380      37.746   8.853  -7.399  1.00 20.580          O  
ATOM   5831  CB  MET A 380      37.475   7.329  -4.453  1.00 28.460          C  
ATOM   5832  CG  MET A 380      36.601   6.256  -3.820  1.00 28.460          C  
ATOM   5833  SD  MET A 380      36.329   6.492  -2.046  1.00 28.460          S  
ATOM   5834  CE  MET A 380      35.259   7.930  -1.949  1.00 28.460          C  
ATOM   5835  H   MET A 380      39.167   5.484  -5.015  1.00 24.460          H  
ATOM   5836  HA  MET A 380      37.007   6.693  -6.397  1.00 24.370          H  
ATOM   5837 1HB  MET A 380      38.356   7.443  -3.845  1.00 34.150          H  
ATOM   5838 2HB  MET A 380      36.936   8.270  -4.447  1.00 34.150          H  
ATOM   5839 1HG  MET A 380      35.634   6.251  -4.321  1.00 34.150          H  
ATOM   5840 2HG  MET A 380      37.057   5.284  -3.973  1.00 34.150          H  
ATOM   5841 1HE  MET A 380      35.040   8.141  -0.902  1.00 34.150          H  
ATOM   5842 2HE  MET A 380      35.736   8.786  -2.391  1.00 34.150          H  
ATOM   5843 3HE  MET A 380      34.327   7.724  -2.477  1.00 34.150          H  
ATOM   5844  N   LEU A 381      39.729   8.579  -6.361  1.00 21.200          N  
ATOM   5845  CA  LEU A 381      40.316   9.710  -7.076  1.00 21.610          C  
ATOM   5846  C   LEU A 381      40.371   9.458  -8.569  1.00 21.330          C  
ATOM   5847  O   LEU A 381      40.093  10.357  -9.368  1.00 21.410          O  
ATOM   5848  CB  LEU A 381      41.744  10.006  -6.604  1.00 30.090          C  
ATOM   5849  CG  LEU A 381      42.463  11.208  -7.323  1.00 30.090          C  
ATOM   5850  CD1 LEU A 381      41.697  12.521  -7.065  1.00 30.090          C  
ATOM   5851  CD2 LEU A 381      43.891  11.301  -6.838  1.00 30.090          C  
ATOM   5852  H   LEU A 381      40.272   8.081  -5.643  1.00 25.440          H  
ATOM   5853  HA  LEU A 381      39.687  10.569  -6.924  1.00 25.930          H  
ATOM   5854 1HB  LEU A 381      41.722  10.208  -5.536  1.00 36.110          H  
ATOM   5855 2HB  LEU A 381      42.348   9.108  -6.766  1.00 36.110          H  
ATOM   5856  HG  LEU A 381      42.475  11.028  -8.395  1.00 36.110          H  
ATOM   5857 1HD1 LEU A 381      42.205  13.325  -7.566  1.00 36.110          H  
ATOM   5858 2HD1 LEU A 381      40.683  12.461  -7.440  1.00 36.110          H  
ATOM   5859 3HD1 LEU A 381      41.677  12.717  -5.996  1.00 36.110          H  
ATOM   5860 1HD2 LEU A 381      44.402  12.105  -7.353  1.00 36.110          H  
ATOM   5861 2HD2 LEU A 381      43.893  11.486  -5.775  1.00 36.110          H  
ATOM   5862 3HD2 LEU A 381      44.399  10.367  -7.046  1.00 36.110          H  
ATOM   5863  N   LEU A 382      40.781   8.252  -8.944  1.00 21.030          N  
ATOM   5864  CA  LEU A 382      40.925   7.888 -10.337  1.00 20.810          C  
ATOM   5865  C   LEU A 382      39.597   7.846 -11.083  1.00 20.240          C  
ATOM   5866  O   LEU A 382      39.504   8.335 -12.205  1.00 20.230          O  
ATOM   5867  CB  LEU A 382      41.574   6.502 -10.390  1.00 29.220          C  
ATOM   5868  CG  LEU A 382      43.033   6.411  -9.860  1.00 29.220          C  
ATOM   5869  CD1 LEU A 382      43.448   4.933  -9.738  1.00 29.220          C  
ATOM   5870  CD2 LEU A 382      43.921   7.124 -10.752  1.00 29.220          C  
ATOM   5871  H   LEU A 382      41.038   7.572  -8.222  1.00 25.240          H  
ATOM   5872  HA  LEU A 382      41.542   8.626 -10.820  1.00 24.970          H  
ATOM   5873 1HB  LEU A 382      40.971   5.840  -9.790  1.00 35.070          H  
ATOM   5874 2HB  LEU A 382      41.562   6.149 -11.423  1.00 35.070          H  
ATOM   5875  HG  LEU A 382      43.098   6.875  -8.898  1.00 35.070          H  
ATOM   5876 1HD1 LEU A 382      44.451   4.856  -9.363  1.00 35.070          H  
ATOM   5877 2HD1 LEU A 382      42.785   4.419  -9.059  1.00 35.070          H  
ATOM   5878 3HD1 LEU A 382      43.399   4.484 -10.709  1.00 35.070          H  
ATOM   5879 1HD2 LEU A 382      44.914   7.090 -10.389  1.00 35.070          H  
ATOM   5880 2HD2 LEU A 382      43.871   6.666 -11.718  1.00 35.070          H  
ATOM   5881 3HD2 LEU A 382      43.634   8.119 -10.805  1.00 35.070          H  
ATOM   5882  N   LEU A 383      38.550   7.295 -10.457  1.00 19.810          N  
ATOM   5883  CA  LEU A 383      37.254   7.204 -11.111  1.00 19.320          C  
ATOM   5884  C   LEU A 383      36.508   8.541 -11.131  1.00 19.580          C  
ATOM   5885  O   LEU A 383      35.739   8.812 -12.059  1.00 19.430          O  
ATOM   5886  CB  LEU A 383      36.404   6.069 -10.497  1.00 27.240          C  
ATOM   5887  CG  LEU A 383      35.826   6.244  -9.087  1.00 27.240          C  
ATOM   5888  CD1 LEU A 383      34.430   6.883  -9.133  1.00 27.240          C  
ATOM   5889  CD2 LEU A 383      35.786   4.865  -8.388  1.00 27.240          C  
ATOM   5890  H   LEU A 383      38.677   6.896  -9.531  1.00 23.770          H  
ATOM   5891  HA  LEU A 383      37.431   6.905 -12.121  1.00 23.180          H  
ATOM   5892 1HB  LEU A 383      35.576   5.877 -11.163  1.00 32.690          H  
ATOM   5893 2HB  LEU A 383      37.030   5.183 -10.465  1.00 32.690          H  
ATOM   5894  HG  LEU A 383      36.465   6.911  -8.540  1.00 32.690          H  
ATOM   5895 1HD1 LEU A 383      34.073   7.010  -8.122  1.00 32.690          H  
ATOM   5896 2HD1 LEU A 383      34.448   7.847  -9.605  1.00 32.690          H  
ATOM   5897 3HD1 LEU A 383      33.753   6.237  -9.685  1.00 32.690          H  
ATOM   5898 1HD2 LEU A 383      35.410   4.976  -7.378  1.00 32.690          H  
ATOM   5899 2HD2 LEU A 383      35.139   4.197  -8.947  1.00 32.690          H  
ATOM   5900 3HD2 LEU A 383      36.786   4.453  -8.350  1.00 32.690          H  
ATOM   5901  N   GLY A 384      36.731   9.375 -10.116  1.00 20.020          N  
ATOM   5902  CA  GLY A 384      36.035  10.640  -9.976  1.00 20.360          C  
ATOM   5903  C   GLY A 384      36.761  11.831 -10.628  1.00 20.820          C  
ATOM   5904  O   GLY A 384      37.663  11.671 -11.458  1.00 21.310          O  
ATOM   5905  H   GLY A 384      37.360   9.100  -9.357  1.00 24.020          H  
ATOM   5906 1HA  GLY A 384      35.042  10.543 -10.407  1.00 24.430          H  
ATOM   5907 2HA  GLY A 384      35.895  10.803  -8.910  1.00 24.430          H  
ATOM   5908  N   PRO A 385      36.407  13.069 -10.240  1.00 20.780          N  
ATOM   5909  CA  PRO A 385      36.905  14.314 -10.797  1.00 21.270          C  
ATOM   5910  C   PRO A 385      38.290  14.695 -10.282  1.00 21.850          C  
ATOM   5911  O   PRO A 385      38.414  15.697  -9.573  1.00 22.420          O  
ATOM   5912  CB  PRO A 385      35.846  15.319 -10.321  1.00 31.910          C  
ATOM   5913  CG  PRO A 385      35.401  14.775  -8.973  1.00 31.910          C  
ATOM   5914  CD  PRO A 385      35.434  13.258  -9.127  1.00 31.910          C  
ATOM   5915  HA  PRO A 385      36.910  14.238 -11.897  1.00 25.520          H  
ATOM   5916 1HB  PRO A 385      36.271  16.332 -10.255  1.00 38.290          H  
ATOM   5917 2HB  PRO A 385      35.017  15.366 -11.045  1.00 38.290          H  
ATOM   5918 1HG  PRO A 385      36.089  15.150  -8.183  1.00 38.290          H  
ATOM   5919 2HG  PRO A 385      34.403  15.152  -8.720  1.00 38.290          H  
ATOM   5920 1HD  PRO A 385      35.811  12.840  -8.187  1.00 38.290          H  
ATOM   5921 2HD  PRO A 385      34.428  12.883  -9.396  1.00 38.290          H  
ATOM   5922  N   GLY A 386      39.306  13.910 -10.624  1.00 21.760          N  
ATOM   5923  CA  GLY A 386      40.660  14.179 -10.151  1.00 22.410          C  
ATOM   5924  C   GLY A 386      41.200  15.357 -10.952  1.00 22.890          C  
ATOM   5925  O   GLY A 386      40.494  15.864 -11.824  1.00 22.680          O  
ATOM   5926  H   GLY A 386      39.096  13.084 -11.192  1.00 26.110          H  
ATOM   5927 1HA  GLY A 386      40.630  14.409  -9.088  1.00 26.890          H  
ATOM   5928 2HA  GLY A 386      41.274  13.287 -10.289  1.00 26.890          H  
ATOM   5929  N   PRO A 387      42.413  15.854 -10.668  1.00 23.580          N  
ATOM   5930  CA  PRO A 387      42.991  17.004 -11.348  1.00 24.170          C  
ATOM   5931  C   PRO A 387      43.392  16.699 -12.775  1.00 24.160          C  
ATOM   5932  O   PRO A 387      44.023  15.676 -12.998  1.00 24.100          O  
ATOM   5933  CB  PRO A 387      44.239  17.272 -10.495  1.00 36.260          C  
ATOM   5934  CG  PRO A 387      44.601  15.897  -9.885  1.00 36.260          C  
ATOM   5935  CD  PRO A 387      43.287  15.191  -9.675  1.00 36.260          C  
ATOM   5936  HA  PRO A 387      42.287  17.847 -11.319  1.00 29.000          H  
ATOM   5937 1HB  PRO A 387      45.045  17.671 -11.131  1.00 43.510          H  
ATOM   5938 2HB  PRO A 387      44.027  18.036  -9.741  1.00 43.510          H  
ATOM   5939 1HG  PRO A 387      45.268  15.337 -10.565  1.00 43.510          H  
ATOM   5940 2HG  PRO A 387      45.159  16.031  -8.944  1.00 43.510          H  
ATOM   5941 1HD  PRO A 387      43.413  14.126  -9.902  1.00 43.510          H  
ATOM   5942 2HD  PRO A 387      42.952  15.357  -8.662  1.00 43.510          H  
ATOM   5943  N   GLY A 388      43.158  17.636 -13.696  1.00 24.300          N  
ATOM   5944  CA  GLY A 388      43.631  17.493 -15.072  1.00 24.410          C  
ATOM   5945  C   GLY A 388      42.987  16.332 -15.833  1.00 23.750          C  
ATOM   5946  O   GLY A 388      42.000  15.737 -15.398  1.00 23.590          O  
ATOM   5947  H   GLY A 388      42.625  18.455 -13.443  1.00 29.160          H  
ATOM   5948 1HA  GLY A 388      43.422  18.420 -15.606  1.00 29.290          H  
ATOM   5949 2HA  GLY A 388      44.710  17.385 -15.074  1.00 29.290          H  
ATOM   5950  N   SER A 389      43.530  16.055 -17.020  1.00 23.420          N  
ATOM   5951  CA  SER A 389      43.087  14.943 -17.851  1.00 22.880          C  
ATOM   5952  C   SER A 389      43.729  13.701 -17.245  1.00 22.990          C  
ATOM   5953  O   SER A 389      44.551  13.830 -16.326  1.00 23.510          O  
ATOM   5954  CB  SER A 389      43.468  15.142 -19.312  1.00 32.250          C  
ATOM   5955  OG  SER A 389      44.850  15.053 -19.495  1.00 32.250          O  
ATOM   5956  H   SER A 389      44.315  16.603 -17.342  1.00 28.100          H  
ATOM   5957  HA  SER A 389      42.000  14.848 -17.783  1.00 27.460          H  
ATOM   5958 1HB  SER A 389      42.965  14.390 -19.923  1.00 38.700          H  
ATOM   5959 2HB  SER A 389      43.116  16.116 -19.645  1.00 38.700          H  
ATOM   5960  HG  SER A 389      45.012  15.271 -20.421  1.00 38.700          H  
ATOM   5961  N   VAL A 390      43.413  12.519 -17.768  1.00 22.580          N  
ATOM   5962  CA  VAL A 390      43.936  11.273 -17.212  1.00 22.690          C  
ATOM   5963  C   VAL A 390      45.443  11.240 -16.945  1.00 23.070          C  
ATOM   5964  O   VAL A 390      45.857  10.678 -15.937  1.00 23.490          O  
ATOM   5965  CB  VAL A 390      43.515  10.082 -18.121  1.00 31.720          C  
ATOM   5966  CG1 VAL A 390      44.114  10.173 -19.531  1.00 31.720          C  
ATOM   5967  CG2 VAL A 390      43.993   8.786 -17.509  1.00 31.720          C  
ATOM   5968  H   VAL A 390      42.752  12.490 -18.534  1.00 27.100          H  
ATOM   5969  HA  VAL A 390      43.434  11.121 -16.255  1.00 27.230          H  
ATOM   5970  HB  VAL A 390      42.432  10.082 -18.199  1.00 38.070          H  
ATOM   5971 1HG1 VAL A 390      43.765   9.320 -20.122  1.00 38.070          H  
ATOM   5972 2HG1 VAL A 390      43.789  11.092 -19.995  1.00 38.070          H  
ATOM   5973 3HG1 VAL A 390      45.193  10.153 -19.498  1.00 38.070          H  
ATOM   5974 1HG2 VAL A 390      43.669   7.960 -18.113  1.00 38.070          H  
ATOM   5975 2HG2 VAL A 390      45.075   8.769 -17.442  1.00 38.070          H  
ATOM   5976 3HG2 VAL A 390      43.584   8.696 -16.535  1.00 38.070          H  
ATOM   5977  N   SER A 391      46.293  11.828 -17.784  1.00 23.020          N  
ATOM   5978  CA  SER A 391      47.721  11.729 -17.486  1.00 23.450          C  
ATOM   5979  C   SER A 391      48.108  12.418 -16.165  1.00 24.050          C  
ATOM   5980  O   SER A 391      49.081  12.017 -15.503  1.00 24.530          O  
ATOM   5981  CB  SER A 391      48.526  12.341 -18.613  1.00 32.660          C  
ATOM   5982  OG  SER A 391      48.338  13.730 -18.666  1.00 32.660          O  
ATOM   5983  H   SER A 391      45.968  12.327 -18.601  1.00 27.620          H  
ATOM   5984  HA  SER A 391      47.978  10.672 -17.405  1.00 28.140          H  
ATOM   5985 1HB  SER A 391      49.583  12.118 -18.467  1.00 39.190          H  
ATOM   5986 2HB  SER A 391      48.222  11.894 -19.558  1.00 39.190          H  
ATOM   5987  HG  SER A 391      48.859  14.042 -19.413  1.00 39.190          H  
ATOM   5988  N   THR A 392      47.316  13.409 -15.745  1.00 24.080          N  
ATOM   5989  CA  THR A 392      47.554  14.175 -14.536  1.00 24.690          C  
ATOM   5990  C   THR A 392      47.016  13.434 -13.348  1.00 24.970          C  
ATOM   5991  O   THR A 392      47.673  13.364 -12.303  1.00 25.570          O  
ATOM   5992  CB  THR A 392      46.897  15.564 -14.608  1.00 34.320          C  
ATOM   5993  OG1 THR A 392      47.449  16.301 -15.703  1.00 34.320          O  
ATOM   5994  CG2 THR A 392      47.112  16.338 -13.305  1.00 34.320          C  
ATOM   5995  H   THR A 392      46.486  13.654 -16.286  1.00 28.900          H  
ATOM   5996  HA  THR A 392      48.628  14.305 -14.409  1.00 29.630          H  
ATOM   5997  HB  THR A 392      45.837  15.430 -14.770  1.00 41.190          H  
ATOM   5998  HG1 THR A 392      47.174  15.886 -16.525  1.00 41.190          H  
ATOM   5999 1HG2 THR A 392      46.630  17.307 -13.381  1.00 41.190          H  
ATOM   6000 2HG2 THR A 392      46.681  15.795 -12.469  1.00 41.190          H  
ATOM   6001 3HG2 THR A 392      48.178  16.474 -13.133  1.00 41.190          H  
ATOM   6002  N   VAL A 393      45.816  12.884 -13.502  1.00 24.600          N  
ATOM   6003  CA  VAL A 393      45.178  12.216 -12.387  1.00 24.880          C  
ATOM   6004  C   VAL A 393      46.036  10.995 -12.047  1.00 25.100          C  
ATOM   6005  O   VAL A 393      46.288  10.710 -10.870  1.00 25.680          O  
ATOM   6006  CB  VAL A 393      43.747  11.761 -12.709  1.00 34.720          C  
ATOM   6007  CG1 VAL A 393      43.188  10.997 -11.497  1.00 34.720          C  
ATOM   6008  CG2 VAL A 393      42.891  12.924 -13.083  1.00 34.720          C  
ATOM   6009  H   VAL A 393      45.344  13.013 -14.401  1.00 29.520          H  
ATOM   6010  HA  VAL A 393      45.153  12.891 -11.532  1.00 29.860          H  
ATOM   6011  HB  VAL A 393      43.784  11.073 -13.548  1.00 41.660          H  
ATOM   6012 1HG1 VAL A 393      42.182  10.644 -11.701  1.00 41.660          H  
ATOM   6013 2HG1 VAL A 393      43.815  10.173 -11.271  1.00 41.660          H  
ATOM   6014 3HG1 VAL A 393      43.160  11.661 -10.642  1.00 41.660          H  
ATOM   6015 1HG2 VAL A 393      41.882  12.591 -13.317  1.00 41.660          H  
ATOM   6016 2HG2 VAL A 393      42.862  13.600 -12.266  1.00 41.660          H  
ATOM   6017 3HG2 VAL A 393      43.311  13.434 -13.952  1.00 41.660          H  
ATOM   6018  N   VAL A 394      46.479  10.272 -13.091  1.00 24.700          N  
ATOM   6019  CA  VAL A 394      47.327   9.103 -12.925  1.00 24.940          C  
ATOM   6020  C   VAL A 394      48.636   9.485 -12.248  1.00 25.590          C  
ATOM   6021  O   VAL A 394      49.064   8.792 -11.320  1.00 26.140          O  
ATOM   6022  CB  VAL A 394      47.607   8.456 -14.307  1.00 34.820          C  
ATOM   6023  CG1 VAL A 394      48.704   7.362 -14.230  1.00 34.820          C  
ATOM   6024  CG2 VAL A 394      46.311   7.843 -14.820  1.00 34.820          C  
ATOM   6025  H   VAL A 394      46.209  10.550 -14.039  1.00 29.640          H  
ATOM   6026  HA  VAL A 394      46.802   8.388 -12.302  1.00 29.930          H  
ATOM   6027  HB  VAL A 394      47.949   9.231 -14.996  1.00 41.780          H  
ATOM   6028 1HG1 VAL A 394      48.859   6.949 -15.221  1.00 41.780          H  
ATOM   6029 2HG1 VAL A 394      49.638   7.796 -13.877  1.00 41.780          H  
ATOM   6030 3HG1 VAL A 394      48.417   6.576 -13.571  1.00 41.780          H  
ATOM   6031 1HG2 VAL A 394      46.473   7.407 -15.799  1.00 41.780          H  
ATOM   6032 2HG2 VAL A 394      45.983   7.092 -14.148  1.00 41.780          H  
ATOM   6033 3HG2 VAL A 394      45.549   8.594 -14.888  1.00 41.780          H  
ATOM   6034  N   THR A 395      49.270  10.582 -12.684  1.00 25.590          N  
ATOM   6035  CA  THR A 395      50.505  11.019 -12.059  1.00 26.240          C  
ATOM   6036  C   THR A 395      50.295  11.357 -10.586  1.00 26.840          C  
ATOM   6037  O   THR A 395      51.095  10.938  -9.744  1.00 27.490          O  
ATOM   6038  CB  THR A 395      51.092  12.256 -12.777  1.00 36.480          C  
ATOM   6039  OG1 THR A 395      51.412  11.917 -14.140  1.00 36.480          O  
ATOM   6040  CG2 THR A 395      52.373  12.714 -12.058  1.00 36.480          C  
ATOM   6041  H   THR A 395      48.929  11.107 -13.488  1.00 30.710          H  
ATOM   6042  HA  THR A 395      51.226  10.209 -12.124  1.00 31.490          H  
ATOM   6043  HB  THR A 395      50.361  13.064 -12.774  1.00 43.770          H  
ATOM   6044  HG1 THR A 395      50.582  11.823 -14.662  1.00 43.770          H  
ATOM   6045 1HG2 THR A 395      52.781  13.578 -12.576  1.00 43.770          H  
ATOM   6046 2HG2 THR A 395      52.155  12.989 -11.029  1.00 43.770          H  
ATOM   6047 3HG2 THR A 395      53.103  11.906 -12.065  1.00 43.770          H  
ATOM   6048  N   ALA A 396      49.237  12.122 -10.267  1.00 26.700          N  
ATOM   6049  CA  ALA A 396      48.962  12.526  -8.890  1.00 27.320          C  
ATOM   6050  C   ALA A 396      48.726  11.326  -7.983  1.00 27.710          C  
ATOM   6051  O   ALA A 396      49.179  11.314  -6.829  1.00 28.460          O  
ATOM   6052  CB  ALA A 396      47.737  13.434  -8.850  1.00 38.000          C  
ATOM   6053  H   ALA A 396      48.622  12.458 -11.013  1.00 32.040          H  
ATOM   6054  HA  ALA A 396      49.829  13.070  -8.518  1.00 32.780          H  
ATOM   6055 1HB  ALA A 396      47.550  13.753  -7.825  1.00 45.600          H  
ATOM   6056 2HB  ALA A 396      47.912  14.306  -9.481  1.00 45.600          H  
ATOM   6057 3HB  ALA A 396      46.873  12.884  -9.226  1.00 45.600          H  
ATOM   6058  N   THR A 397      48.018  10.325  -8.510  1.00 27.260          N  
ATOM   6059  CA  THR A 397      47.688   9.114  -7.784  1.00 27.600          C  
ATOM   6060  C   THR A 397      48.959   8.312  -7.531  1.00 28.100          C  
ATOM   6061  O   THR A 397      49.195   7.821  -6.420  1.00 28.800          O  
ATOM   6062  CB  THR A 397      46.693   8.273  -8.586  1.00 38.500          C  
ATOM   6063  OG1 THR A 397      45.523   9.054  -8.850  1.00 38.500          O  
ATOM   6064  CG2 THR A 397      46.270   7.079  -7.750  1.00 38.500          C  
ATOM   6065  H   THR A 397      47.635  10.440  -9.452  1.00 32.710          H  
ATOM   6066  HA  THR A 397      47.247   9.386  -6.826  1.00 33.120          H  
ATOM   6067  HB  THR A 397      47.143   7.954  -9.524  1.00 46.200          H  
ATOM   6068  HG1 THR A 397      45.756   9.762  -9.491  1.00 46.200          H  
ATOM   6069 1HG2 THR A 397      45.562   6.489  -8.281  1.00 46.200          H  
ATOM   6070 2HG2 THR A 397      47.129   6.459  -7.504  1.00 46.200          H  
ATOM   6071 3HG2 THR A 397      45.814   7.455  -6.856  1.00 46.200          H  
ATOM   6072  N   GLY A 398      49.783   8.184  -8.580  1.00 27.820          N  
ATOM   6073  CA  GLY A 398      51.046   7.472  -8.536  1.00 28.340          C  
ATOM   6074  C   GLY A 398      51.950   8.075  -7.484  1.00 29.170          C  
ATOM   6075  O   GLY A 398      52.519   7.353  -6.657  1.00 29.890          O  
ATOM   6076  H   GLY A 398      49.505   8.582  -9.481  1.00 33.380          H  
ATOM   6077 1HA  GLY A 398      50.878   6.421  -8.315  1.00 34.010          H  
ATOM   6078 2HA  GLY A 398      51.523   7.533  -9.516  1.00 34.010          H  
ATOM   6079  N   LEU A 399      52.103   9.400  -7.516  1.00 29.110          N  
ATOM   6080  CA  LEU A 399      52.931  10.054  -6.534  1.00 29.900          C  
ATOM   6081  C   LEU A 399      52.376   9.844  -5.143  1.00 30.510          C  
ATOM   6082  O   LEU A 399      53.115   9.458  -4.247  1.00 31.340          O  
ATOM   6083  CB  LEU A 399      53.003  11.552  -6.833  1.00 41.540          C  
ATOM   6084  CG  LEU A 399      53.801  11.992  -8.067  1.00 41.540          C  
ATOM   6085  CD1 LEU A 399      53.523  13.459  -8.315  1.00 41.540          C  
ATOM   6086  CD2 LEU A 399      55.302  11.775  -7.829  1.00 41.540          C  
ATOM   6087  H   LEU A 399      51.642   9.950  -8.246  1.00 34.930          H  
ATOM   6088  HA  LEU A 399      53.922   9.616  -6.569  1.00 35.880          H  
ATOM   6089 1HB  LEU A 399      51.979  11.907  -6.972  1.00 49.850          H  
ATOM   6090 2HB  LEU A 399      53.414  12.054  -5.980  1.00 49.850          H  
ATOM   6091  HG  LEU A 399      53.481  11.423  -8.939  1.00 49.850          H  
ATOM   6092 1HD1 LEU A 399      54.076  13.790  -9.193  1.00 49.850          H  
ATOM   6093 2HD1 LEU A 399      52.455  13.600  -8.486  1.00 49.850          H  
ATOM   6094 3HD1 LEU A 399      53.833  14.042  -7.449  1.00 49.850          H  
ATOM   6095 1HD2 LEU A 399      55.853  12.106  -8.709  1.00 49.850          H  
ATOM   6096 2HD2 LEU A 399      55.624  12.352  -6.959  1.00 49.850          H  
ATOM   6097 3HD2 LEU A 399      55.513  10.726  -7.658  1.00 49.850          H  
ATOM   6098  N   ALA A 400      51.063   9.953  -4.942  1.00 30.140          N  
ATOM   6099  CA  ALA A 400      50.566   9.750  -3.591  1.00 30.770          C  
ATOM   6100  C   ALA A 400      50.944   8.373  -3.060  1.00 31.300          C  
ATOM   6101  O   ALA A 400      51.457   8.232  -1.939  1.00 32.170          O  
ATOM   6102  CB  ALA A 400      49.055   9.877  -3.582  1.00 42.830          C  
ATOM   6103  H   ALA A 400      50.428  10.258  -5.688  1.00 36.170          H  
ATOM   6104  HA  ALA A 400      51.007  10.505  -2.944  1.00 36.920          H  
ATOM   6105 1HB  ALA A 400      48.711   9.727  -2.589  1.00 51.390          H  
ATOM   6106 2HB  ALA A 400      48.766  10.866  -3.937  1.00 51.390          H  
ATOM   6107 3HB  ALA A 400      48.623   9.120  -4.233  1.00 51.390          H  
ATOM   6108  N   LEU A 401      50.810   7.355  -3.913  1.00 30.830          N  
ATOM   6109  CA  LEU A 401      51.113   5.982  -3.535  1.00 31.290          C  
ATOM   6110  C   LEU A 401      52.567   5.841  -3.102  1.00 32.000          C  
ATOM   6111  O   LEU A 401      52.848   5.271  -2.035  1.00 32.770          O  
ATOM   6112  CB  LEU A 401      50.776   5.040  -4.709  1.00 43.620          C  
ATOM   6113  CG  LEU A 401      50.831   3.497  -4.453  1.00 43.620          C  
ATOM   6114  CD1 LEU A 401      49.804   2.850  -5.368  1.00 43.620          C  
ATOM   6115  CD2 LEU A 401      52.232   2.927  -4.752  1.00 43.620          C  
ATOM   6116  H   LEU A 401      50.403   7.539  -4.838  1.00 37.000          H  
ATOM   6117  HA  LEU A 401      50.482   5.710  -2.697  1.00 37.550          H  
ATOM   6118 1HB  LEU A 401      49.787   5.287  -5.079  1.00 52.350          H  
ATOM   6119 2HB  LEU A 401      51.480   5.255  -5.515  1.00 52.350          H  
ATOM   6120  HG  LEU A 401      50.558   3.281  -3.410  1.00 52.350          H  
ATOM   6121 1HD1 LEU A 401      49.786   1.791  -5.208  1.00 52.350          H  
ATOM   6122 2HD1 LEU A 401      48.841   3.264  -5.112  1.00 52.350          H  
ATOM   6123 3HD1 LEU A 401      50.036   3.060  -6.412  1.00 52.350          H  
ATOM   6124 1HD2 LEU A 401      52.226   1.850  -4.589  1.00 52.350          H  
ATOM   6125 2HD2 LEU A 401      52.494   3.137  -5.779  1.00 52.350          H  
ATOM   6126 3HD2 LEU A 401      52.975   3.371  -4.106  1.00 52.350          H  
ATOM   6127  N   SER A 402      53.491   6.369  -3.922  1.00 31.790          N  
ATOM   6128  CA  SER A 402      54.926   6.264  -3.659  1.00 32.430          C  
ATOM   6129  C   SER A 402      55.467   7.221  -2.587  1.00 33.300          C  
ATOM   6130  O   SER A 402      56.480   6.915  -1.956  1.00 34.100          O  
ATOM   6131  CB  SER A 402      55.708   6.496  -4.942  1.00 45.150          C  
ATOM   6132  OG  SER A 402      55.484   5.473  -5.887  1.00 45.150          O  
ATOM   6133  H   SER A 402      53.181   6.814  -4.796  1.00 38.150          H  
ATOM   6134  HA  SER A 402      55.121   5.245  -3.331  1.00 38.920          H  
ATOM   6135 1HB  SER A 402      55.405   7.458  -5.369  1.00 54.180          H  
ATOM   6136 2HB  SER A 402      56.769   6.562  -4.712  1.00 54.180          H  
ATOM   6137  HG  SER A 402      56.079   5.654  -6.619  1.00 54.180          H  
ATOM   6138  N   LEU A 403      54.811   8.358  -2.376  1.00 33.160          N  
ATOM   6139  CA  LEU A 403      55.270   9.355  -1.415  1.00 33.950          C  
ATOM   6140  C   LEU A 403      54.757   9.201   0.014  1.00 34.580          C  
ATOM   6141  O   LEU A 403      55.485   9.507   0.961  1.00 35.470          O  
ATOM   6142  CB  LEU A 403      54.818  10.748  -1.877  1.00 47.210          C  
ATOM   6143  CG  LEU A 403      55.374  11.314  -3.186  1.00 47.210          C  
ATOM   6144  CD1 LEU A 403      54.636  12.592  -3.495  1.00 47.210          C  
ATOM   6145  CD2 LEU A 403      56.810  11.600  -3.043  1.00 47.210          C  
ATOM   6146  H   LEU A 403      54.004   8.579  -2.957  1.00 39.790          H  
ATOM   6147  HA  LEU A 403      56.352   9.300  -1.380  1.00 40.740          H  
ATOM   6148 1HB  LEU A 403      53.745  10.705  -2.008  1.00 56.660          H  
ATOM   6149 2HB  LEU A 403      55.036  11.462  -1.081  1.00 56.660          H  
ATOM   6150  HG  LEU A 403      55.226  10.610  -3.998  1.00 56.660          H  
ATOM   6151 1HD1 LEU A 403      55.018  13.025  -4.419  1.00 56.660          H  
ATOM   6152 2HD1 LEU A 403      53.572  12.380  -3.599  1.00 56.660          H  
ATOM   6153 3HD1 LEU A 403      54.785  13.291  -2.690  1.00 56.660          H  
ATOM   6154 1HD2 LEU A 403      57.180  12.026  -3.975  1.00 56.660          H  
ATOM   6155 2HD2 LEU A 403      56.935  12.316  -2.230  1.00 56.660          H  
ATOM   6156 3HD2 LEU A 403      57.353  10.685  -2.824  1.00 56.660          H  
ATOM   6157  N   GLY A 404      53.509   8.768   0.187  1.00 34.150          N  
ATOM   6158  CA  GLY A 404      52.917   8.748   1.515  1.00 34.740          C  
ATOM   6159  C   GLY A 404      53.336   7.560   2.378  1.00 35.090          C  
ATOM   6160  O   GLY A 404      53.977   6.617   1.907  1.00 35.150          O  
ATOM   6161  H   GLY A 404      52.930   8.520  -0.620  1.00 40.980          H  
ATOM   6162 1HA  GLY A 404      53.181   9.679   2.016  1.00 41.690          H  
ATOM   6163 2HA  GLY A 404      51.838   8.753   1.390  1.00 41.690          H  
ATOM   6164  N   PRO A 405      52.918   7.554   3.657  1.00 35.330          N  
ATOM   6165  CA  PRO A 405      53.202   6.534   4.659  1.00 35.750          C  
ATOM   6166  C   PRO A 405      52.420   5.275   4.361  1.00 35.150          C  
ATOM   6167  O   PRO A 405      51.308   5.371   3.831  1.00 34.740          O  
ATOM   6168  CB  PRO A 405      52.714   7.195   5.951  1.00 53.620          C  
ATOM   6169  CG  PRO A 405      51.609   8.140   5.500  1.00 53.620          C  
ATOM   6170  CD  PRO A 405      52.053   8.653   4.146  1.00 53.620          C  
ATOM   6171  HA  PRO A 405      54.285   6.335   4.686  1.00 42.900          H  
ATOM   6172 1HB  PRO A 405      52.355   6.426   6.652  1.00 64.350          H  
ATOM   6173 2HB  PRO A 405      53.546   7.716   6.446  1.00 64.350          H  
ATOM   6174 1HG  PRO A 405      50.651   7.593   5.447  1.00 64.350          H  
ATOM   6175 2HG  PRO A 405      51.471   8.944   6.239  1.00 64.350          H  
ATOM   6176 1HD  PRO A 405      51.165   8.777   3.513  1.00 64.350          H  
ATOM   6177 2HD  PRO A 405      52.624   9.589   4.263  1.00 64.350          H  
ATOM   6178  N   GLY A 406      52.930   4.123   4.784  1.00 35.150          N  
ATOM   6179  CA  GLY A 406      52.167   2.898   4.636  1.00 34.610          C  
ATOM   6180  C   GLY A 406      51.828   2.725   3.156  1.00 33.870          C  
ATOM   6181  O   GLY A 406      52.710   2.884   2.306  1.00 34.050          O  
ATOM   6182  H   GLY A 406      53.849   4.097   5.207  1.00 42.180          H  
ATOM   6183 1HA  GLY A 406      52.753   2.048   4.990  1.00 41.530          H  
ATOM   6184 2HA  GLY A 406      51.287   2.976   5.261  1.00 41.530          H  
ATOM   6185  N   PRO A 407      50.571   2.373   2.814  1.00 33.110          N  
ATOM   6186  CA  PRO A 407      50.027   2.226   1.473  1.00 32.370          C  
ATOM   6187  C   PRO A 407      50.131   3.495   0.618  1.00 32.060          C  
ATOM   6188  O   PRO A 407      49.942   3.427  -0.592  1.00 31.880          O  
ATOM   6189  CB  PRO A 407      48.563   1.847   1.726  1.00 48.550          C  
ATOM   6190  CG  PRO A 407      48.552   1.233   3.103  1.00 48.550          C  
ATOM   6191  CD  PRO A 407      49.599   1.996   3.879  1.00 48.550          C  
ATOM   6192  HA  PRO A 407      50.560   1.392   0.973  1.00 38.840          H  
ATOM   6193 1HB  PRO A 407      47.937   2.737   1.663  1.00 58.270          H  
ATOM   6194 2HB  PRO A 407      48.212   1.159   0.947  1.00 58.270          H  
ATOM   6195 1HG  PRO A 407      47.545   1.319   3.547  1.00 58.270          H  
ATOM   6196 2HG  PRO A 407      48.773   0.155   3.034  1.00 58.270          H  
ATOM   6197 1HD  PRO A 407      49.157   2.892   4.351  1.00 58.270          H  
ATOM   6198 2HD  PRO A 407      50.047   1.301   4.608  1.00 58.270          H  
ATOM   6199  N   GLY A 408      50.307   4.667   1.258  1.00 32.020          N  
ATOM   6200  CA  GLY A 408      50.397   5.965   0.573  1.00 31.740          C  
ATOM   6201  C   GLY A 408      49.031   6.629   0.435  1.00 30.780          C  
ATOM   6202  O   GLY A 408      48.905   7.794   0.016  1.00 30.340          O  
ATOM   6203  H   GLY A 408      50.478   4.690   2.267  1.00 38.420          H  
ATOM   6204 1HA  GLY A 408      51.052   6.601   1.150  1.00 38.090          H  
ATOM   6205 2HA  GLY A 408      50.857   5.835  -0.401  1.00 38.090          H  
ATOM   6206  N   VAL A 409      48.036   5.904   0.915  1.00 30.510          N  
ATOM   6207  CA  VAL A 409      46.646   6.270   0.846  1.00 29.670          C  
ATOM   6208  C   VAL A 409      46.316   7.589   1.530  1.00 29.260          C  
ATOM   6209  O   VAL A 409      45.386   8.266   1.119  1.00 28.590          O  
ATOM   6210  CB  VAL A 409      45.787   5.114   1.381  1.00 41.870          C  
ATOM   6211  CG1 VAL A 409      45.905   4.984   2.902  1.00 41.870          C  
ATOM   6212  CG2 VAL A 409      44.371   5.316   0.929  1.00 41.870          C  
ATOM   6213  H   VAL A 409      48.292   5.004   1.301  1.00 36.610          H  
ATOM   6214  HA  VAL A 409      46.398   6.375  -0.209  1.00 35.600          H  
ATOM   6215  HB  VAL A 409      46.157   4.186   0.958  1.00 50.250          H  
ATOM   6216 1HG1 VAL A 409      45.309   4.136   3.238  1.00 50.250          H  
ATOM   6217 2HG1 VAL A 409      46.947   4.820   3.178  1.00 50.250          H  
ATOM   6218 3HG1 VAL A 409      45.539   5.885   3.394  1.00 50.250          H  
ATOM   6219 1HG2 VAL A 409      43.750   4.486   1.264  1.00 50.250          H  
ATOM   6220 2HG2 VAL A 409      43.990   6.240   1.341  1.00 50.250          H  
ATOM   6221 3HG2 VAL A 409      44.345   5.367  -0.161  1.00 50.250          H  
ATOM   6222  N   MET A 410      47.068   7.989   2.556  1.00 29.720          N  
ATOM   6223  CA  MET A 410      46.749   9.257   3.193  1.00 29.410          C  
ATOM   6224  C   MET A 410      46.961  10.452   2.261  1.00 29.230          C  
ATOM   6225  O   MET A 410      46.330  11.494   2.440  1.00 28.730          O  
ATOM   6226  CB  MET A 410      47.557   9.437   4.470  1.00 41.300          C  
ATOM   6227  CG  MET A 410      47.155   8.494   5.603  1.00 41.300          C  
ATOM   6228  SD  MET A 410      45.380   8.576   6.005  1.00 41.300          S  
ATOM   6229  CE  MET A 410      45.159  10.270   6.566  1.00 41.300          C  
ATOM   6230  H   MET A 410      47.817   7.426   2.916  1.00 35.660          H  
ATOM   6231  HA  MET A 410      45.693   9.245   3.452  1.00 35.290          H  
ATOM   6232 1HB  MET A 410      48.607   9.247   4.251  1.00 49.560          H  
ATOM   6233 2HB  MET A 410      47.487  10.464   4.814  1.00 49.560          H  
ATOM   6234 1HG  MET A 410      47.393   7.470   5.322  1.00 49.560          H  
ATOM   6235 2HG  MET A 410      47.722   8.741   6.500  1.00 49.560          H  
ATOM   6236 1HE  MET A 410      44.118  10.425   6.845  1.00 49.560          H  
ATOM   6237 2HE  MET A 410      45.798  10.455   7.430  1.00 49.560          H  
ATOM   6238 3HE  MET A 410      45.418  10.963   5.764  1.00 49.560          H  
ATOM   6239  N   LEU A 411      47.860  10.341   1.279  1.00 29.690          N  
ATOM   6240  CA  LEU A 411      48.040  11.489   0.418  1.00 29.650          C  
ATOM   6241  C   LEU A 411      47.027  11.458  -0.690  1.00 28.930          C  
ATOM   6242  O   LEU A 411      46.578  12.516  -1.139  1.00 28.550          O  
ATOM   6243  CB  LEU A 411      49.443  11.544  -0.174  1.00 41.530          C  
ATOM   6244  CG  LEU A 411      50.617  11.736   0.790  1.00 41.530          C  
ATOM   6245  CD1 LEU A 411      51.872  11.704  -0.043  1.00 41.530          C  
ATOM   6246  CD2 LEU A 411      50.490  13.031   1.590  1.00 41.530          C  
ATOM   6247  H   LEU A 411      48.379   9.473   1.091  1.00 35.630          H  
ATOM   6248  HA  LEU A 411      47.864  12.389   0.995  1.00 35.580          H  
ATOM   6249 1HB  LEU A 411      49.621  10.605  -0.676  1.00 49.830          H  
ATOM   6250 2HB  LEU A 411      49.477  12.346  -0.915  1.00 49.830          H  
ATOM   6251  HG  LEU A 411      50.647  10.896   1.481  1.00 49.830          H  
ATOM   6252 1HD1 LEU A 411      52.750  11.802   0.599  1.00 49.830          H  
ATOM   6253 2HD1 LEU A 411      51.911  10.768  -0.581  1.00 49.830          H  
ATOM   6254 3HD1 LEU A 411      51.862  12.528  -0.757  1.00 49.830          H  
ATOM   6255 1HD2 LEU A 411      51.358  13.132   2.247  1.00 49.830          H  
ATOM   6256 2HD2 LEU A 411      50.465  13.884   0.904  1.00 49.830          H  
ATOM   6257 3HD2 LEU A 411      49.593  13.029   2.194  1.00 49.830          H  
ATOM   6258  N   VAL A 412      46.638  10.265  -1.134  1.00 28.790          N  
ATOM   6259  CA  VAL A 412      45.647  10.263  -2.203  1.00 28.150          C  
ATOM   6260  C   VAL A 412      44.338  10.740  -1.589  1.00 27.330          C  
ATOM   6261  O   VAL A 412      43.541  11.399  -2.264  1.00 26.830          O  
ATOM   6262  CB  VAL A 412      45.461   8.907  -2.896  1.00 39.670          C  
ATOM   6263  CG1 VAL A 412      44.555   7.951  -2.110  1.00 39.670          C  
ATOM   6264  CG2 VAL A 412      44.939   9.165  -4.277  1.00 39.670          C  
ATOM   6265  H   VAL A 412      47.080   9.409  -0.767  1.00 34.550          H  
ATOM   6266  HA  VAL A 412      45.954  10.981  -2.963  1.00 33.780          H  
ATOM   6267  HB  VAL A 412      46.427   8.432  -2.963  1.00 47.600          H  
ATOM   6268 1HG1 VAL A 412      44.474   7.019  -2.614  1.00 47.600          H  
ATOM   6269 2HG1 VAL A 412      44.950   7.784  -1.155  1.00 47.600          H  
ATOM   6270 3HG1 VAL A 412      43.555   8.366  -2.016  1.00 47.600          H  
ATOM   6271 1HG2 VAL A 412      44.861   8.264  -4.815  1.00 47.600          H  
ATOM   6272 2HG2 VAL A 412      43.960   9.646  -4.218  1.00 47.600          H  
ATOM   6273 3HG2 VAL A 412      45.634   9.821  -4.797  1.00 47.600          H  
ATOM   6274  N   LEU A 413      44.125  10.397  -0.299  1.00 27.260          N  
ATOM   6275  CA  LEU A 413      42.963  10.812   0.459  1.00 26.580          C  
ATOM   6276  C   LEU A 413      42.878  12.305   0.379  1.00 26.420          C  
ATOM   6277  O   LEU A 413      41.822  12.826   0.040  1.00 25.730          O  
ATOM   6278  CB  LEU A 413      43.103  10.401   1.946  1.00 37.480          C  
ATOM   6279  CG  LEU A 413      41.895  10.629   2.918  1.00 37.480          C  
ATOM   6280  CD1 LEU A 413      42.041   9.645   4.088  1.00 37.480          C  
ATOM   6281  CD2 LEU A 413      41.879  12.084   3.484  1.00 37.480          C  
ATOM   6282  H   LEU A 413      44.807   9.799   0.171  1.00 32.710          H  
ATOM   6283  HA  LEU A 413      42.070  10.365   0.026  1.00 31.900          H  
ATOM   6284 1HB  LEU A 413      43.358   9.351   1.981  1.00 44.980          H  
ATOM   6285 2HB  LEU A 413      43.935  10.949   2.360  1.00 44.980          H  
ATOM   6286  HG  LEU A 413      40.957  10.419   2.403  1.00 44.980          H  
ATOM   6287 1HD1 LEU A 413      41.210   9.769   4.779  1.00 44.980          H  
ATOM   6288 2HD1 LEU A 413      42.057   8.627   3.728  1.00 44.980          H  
ATOM   6289 3HD1 LEU A 413      42.972   9.849   4.602  1.00 44.980          H  
ATOM   6290 1HD2 LEU A 413      41.045  12.190   4.173  1.00 44.980          H  
ATOM   6291 2HD2 LEU A 413      42.815  12.279   4.009  1.00 44.980          H  
ATOM   6292 3HD2 LEU A 413      41.763  12.813   2.699  1.00 44.980          H  
ATOM   6293  N   LEU A 414      43.982  13.004   0.677  1.00 27.110          N  
ATOM   6294  CA  LEU A 414      43.965  14.447   0.596  1.00 27.100          C  
ATOM   6295  C   LEU A 414      43.699  14.973  -0.808  1.00 26.820          C  
ATOM   6296  O   LEU A 414      42.835  15.831  -0.976  1.00 26.360          O  
ATOM   6297  CB  LEU A 414      45.298  15.013   1.082  1.00 37.940          C  
ATOM   6298  CG  LEU A 414      45.597  14.898   2.585  1.00 37.940          C  
ATOM   6299  CD1 LEU A 414      47.046  15.304   2.809  1.00 37.940          C  
ATOM   6300  CD2 LEU A 414      44.640  15.808   3.400  1.00 37.940          C  
ATOM   6301  H   LEU A 414      44.820  12.516   1.005  1.00 32.530          H  
ATOM   6302  HA  LEU A 414      43.167  14.802   1.233  1.00 32.520          H  
ATOM   6303 1HB  LEU A 414      46.092  14.483   0.556  1.00 45.530          H  
ATOM   6304 2HB  LEU A 414      45.353  16.049   0.806  1.00 45.530          H  
ATOM   6305  HG  LEU A 414      45.476  13.862   2.910  1.00 45.530          H  
ATOM   6306 1HD1 LEU A 414      47.288  15.217   3.867  1.00 45.530          H  
ATOM   6307 2HD1 LEU A 414      47.696  14.645   2.236  1.00 45.530          H  
ATOM   6308 3HD1 LEU A 414      47.194  16.332   2.484  1.00 45.530          H  
ATOM   6309 1HD2 LEU A 414      44.883  15.720   4.458  1.00 45.530          H  
ATOM   6310 2HD2 LEU A 414      44.762  16.847   3.087  1.00 45.530          H  
ATOM   6311 3HD2 LEU A 414      43.608  15.512   3.255  1.00 45.530          H  
ATOM   6312  N   ILE A 415      44.285  14.366  -1.848  1.00 27.110          N  
ATOM   6313  CA  ILE A 415      44.037  14.917  -3.185  1.00 26.950          C  
ATOM   6314  C   ILE A 415      42.537  14.871  -3.450  1.00 26.000          C  
ATOM   6315  O   ILE A 415      41.975  15.842  -3.966  1.00 25.670          O  
ATOM   6316  CB  ILE A 415      44.734  14.128  -4.331  1.00 37.790          C  
ATOM   6317  CG1 ILE A 415      46.296  14.146  -4.215  1.00 37.790          C  
ATOM   6318  CG2 ILE A 415      44.295  14.728  -5.717  1.00 37.790          C  
ATOM   6319  CD1 ILE A 415      46.967  15.488  -4.339  1.00 37.790          C  
ATOM   6320  H   ILE A 415      44.972  13.618  -1.687  1.00 32.530          H  
ATOM   6321  HA  ILE A 415      44.350  15.956  -3.206  1.00 32.340          H  
ATOM   6322  HB  ILE A 415      44.436  13.086  -4.267  1.00 45.350          H  
ATOM   6323 1HG1 ILE A 415      46.564  13.733  -3.259  1.00 45.350          H  
ATOM   6324 2HG1 ILE A 415      46.702  13.496  -4.996  1.00 45.350          H  
ATOM   6325 1HG2 ILE A 415      44.765  14.175  -6.517  1.00 45.350          H  
ATOM   6326 2HG2 ILE A 415      43.225  14.668  -5.832  1.00 45.350          H  
ATOM   6327 3HG2 ILE A 415      44.586  15.769  -5.790  1.00 45.350          H  
ATOM   6328 1HD1 ILE A 415      48.042  15.353  -4.228  1.00 45.350          H  
ATOM   6329 2HD1 ILE A 415      46.765  15.937  -5.303  1.00 45.350          H  
ATOM   6330 3HD1 ILE A 415      46.611  16.130  -3.561  1.00 45.350          H  
ATOM   6331  N   LEU A 416      41.910  13.747  -3.112  1.00 25.610          N  
ATOM   6332  CA  LEU A 416      40.482  13.537  -3.278  1.00 24.760          C  
ATOM   6333  C   LEU A 416      39.655  14.460  -2.373  1.00 24.240          C  
ATOM   6334  O   LEU A 416      38.638  15.022  -2.793  1.00 23.690          O  
ATOM   6335  CB  LEU A 416      40.175  12.069  -2.984  1.00 35.000          C  
ATOM   6336  CG  LEU A 416      38.732  11.598  -3.087  1.00 35.000          C  
ATOM   6337  CD1 LEU A 416      38.177  11.804  -4.482  1.00 35.000          C  
ATOM   6338  CD2 LEU A 416      38.693  10.150  -2.712  1.00 35.000          C  
ATOM   6339  H   LEU A 416      42.471  12.980  -2.722  1.00 30.730          H  
ATOM   6340  HA  LEU A 416      40.238  13.758  -4.312  1.00 29.710          H  
ATOM   6341 1HB  LEU A 416      40.773  11.462  -3.658  1.00 42.000          H  
ATOM   6342 2HB  LEU A 416      40.515  11.856  -1.970  1.00 42.000          H  
ATOM   6343  HG  LEU A 416      38.138  12.152  -2.408  1.00 42.000          H  
ATOM   6344 1HD1 LEU A 416      37.147  11.449  -4.520  1.00 42.000          H  
ATOM   6345 2HD1 LEU A 416      38.202  12.852  -4.758  1.00 42.000          H  
ATOM   6346 3HD1 LEU A 416      38.760  11.250  -5.155  1.00 42.000          H  
ATOM   6347 1HD2 LEU A 416      37.681   9.803  -2.755  1.00 42.000          H  
ATOM   6348 2HD2 LEU A 416      39.313   9.577  -3.407  1.00 42.000          H  
ATOM   6349 3HD2 LEU A 416      39.077  10.033  -1.710  1.00 42.000          H  
ATOM   6350  N   ALA A 417      40.070  14.610  -1.113  1.00 24.490          N  
ATOM   6351  CA  ALA A 417      39.361  15.454  -0.160  1.00 24.150          C  
ATOM   6352  C   ALA A 417      39.287  16.888  -0.653  1.00 24.240          C  
ATOM   6353  O   ALA A 417      38.280  17.567  -0.452  1.00 23.670          O  
ATOM   6354  CB  ALA A 417      40.054  15.419   1.193  1.00 33.950          C  
ATOM   6355  H   ALA A 417      40.880  14.087  -0.791  1.00 29.390          H  
ATOM   6356  HA  ALA A 417      38.348  15.076  -0.058  1.00 28.980          H  
ATOM   6357 1HB  ALA A 417      39.501  16.035   1.897  1.00 40.740          H  
ATOM   6358 2HB  ALA A 417      40.093  14.392   1.553  1.00 40.740          H  
ATOM   6359 3HB  ALA A 417      41.060  15.806   1.085  1.00 40.740          H  
ATOM   6360  N   TYR A 418      40.351  17.338  -1.319  1.00 24.990          N  
ATOM   6361  CA  TYR A 418      40.364  18.674  -1.861  1.00 25.240          C  
ATOM   6362  C   TYR A 418      39.601  18.715  -3.181  1.00 24.640          C  
ATOM   6363  O   TYR A 418      38.687  19.518  -3.351  1.00 24.340          O  
ATOM   6364  CB  TYR A 418      41.802  19.163  -2.089  1.00 35.240          C  
ATOM   6365  CG  TYR A 418      42.606  19.415  -0.819  1.00 35.240          C  
ATOM   6366  CD1 TYR A 418      43.737  18.654  -0.534  1.00 35.240          C  
ATOM   6367  CD2 TYR A 418      42.206  20.390   0.061  1.00 35.240          C  
ATOM   6368  CE1 TYR A 418      44.453  18.875   0.627  1.00 35.240          C  
ATOM   6369  CE2 TYR A 418      42.922  20.609   1.228  1.00 35.240          C  
ATOM   6370  CZ  TYR A 418      44.041  19.855   1.506  1.00 35.240          C  
ATOM   6371  OH  TYR A 418      44.749  20.078   2.663  1.00 35.240          O  
ATOM   6372  H   TYR A 418      41.174  16.732  -1.389  1.00 29.990          H  
ATOM   6373  HA  TYR A 418      39.865  19.337  -1.164  1.00 30.290          H  
ATOM   6374 1HB  TYR A 418      42.337  18.411  -2.680  1.00 42.280          H  
ATOM   6375 2HB  TYR A 418      41.786  20.076  -2.673  1.00 42.280          H  
ATOM   6376  HD1 TYR A 418      44.060  17.887  -1.229  1.00 42.280          H  
ATOM   6377  HD2 TYR A 418      41.329  20.981  -0.161  1.00 42.280          H  
ATOM   6378  HE1 TYR A 418      45.339  18.289   0.846  1.00 42.280          H  
ATOM   6379  HE2 TYR A 418      42.609  21.383   1.926  1.00 42.280          H  
ATOM   6380  HH  TYR A 418      45.527  19.517   2.675  1.00 42.280          H  
ATOM   6381  N   ARG A 419      39.841  17.762  -4.078  1.00 24.500          N  
ATOM   6382  CA  ARG A 419      39.172  17.777  -5.375  1.00 24.100          C  
ATOM   6383  C   ARG A 419      37.662  17.730  -5.281  1.00 23.120          C  
ATOM   6384  O   ARG A 419      36.989  18.420  -6.040  1.00 22.860          O  
ATOM   6385  CB  ARG A 419      39.632  16.638  -6.260  1.00 33.900          C  
ATOM   6386  CG  ARG A 419      41.027  16.751  -6.841  1.00 33.900          C  
ATOM   6387  CD  ARG A 419      41.154  17.867  -7.817  1.00 33.900          C  
ATOM   6388  NE  ARG A 419      40.199  17.717  -8.902  1.00 33.900          N  
ATOM   6389  CZ  ARG A 419      39.891  18.630  -9.834  1.00 33.900          C  
ATOM   6390  NH1 ARG A 419      40.470  19.821  -9.874  1.00 33.900          N  
ATOM   6391  NH2 ARG A 419      38.974  18.281 -10.726  1.00 33.900          N  
ATOM   6392  H   ARG A 419      40.575  17.071  -3.899  1.00 29.400          H  
ATOM   6393  HA  ARG A 419      39.425  18.714  -5.856  1.00 28.920          H  
ATOM   6394 1HB  ARG A 419      39.599  15.711  -5.687  1.00 40.680          H  
ATOM   6395 2HB  ARG A 419      38.940  16.522  -7.088  1.00 40.680          H  
ATOM   6396 1HG  ARG A 419      41.748  16.927  -6.065  1.00 40.680          H  
ATOM   6397 2HG  ARG A 419      41.251  15.823  -7.330  1.00 40.680          H  
ATOM   6398 1HD  ARG A 419      41.007  18.832  -7.335  1.00 40.680          H  
ATOM   6399 2HD  ARG A 419      42.150  17.846  -8.238  1.00 40.680          H  
ATOM   6400  HE  ARG A 419      39.669  16.831  -8.971  1.00 40.680          H  
ATOM   6401 1HH1 ARG A 419      41.172  20.086  -9.195  1.00 40.680          H  
ATOM   6402 2HH1 ARG A 419      40.201  20.471 -10.594  1.00 40.680          H  
ATOM   6403 1HH2 ARG A 419      38.578  17.334 -10.632  1.00 40.680          H  
ATOM   6404 2HH2 ARG A 419      38.679  18.902 -11.452  1.00 40.680          H  
ATOM   6405  N   ARG A 420      37.103  17.003  -4.314  1.00 22.660          N  
ATOM   6406  CA  ARG A 420      35.648  16.917  -4.166  1.00 21.770          C  
ATOM   6407  C   ARG A 420      34.992  18.251  -3.778  1.00 21.600          C  
ATOM   6408  O   ARG A 420      33.761  18.347  -3.743  1.00 20.900          O  
ATOM   6409  CB  ARG A 420      35.248  15.832  -3.173  1.00 30.830          C  
ATOM   6410  CG  ARG A 420      35.500  14.413  -3.678  1.00 30.830          C  
ATOM   6411  CD  ARG A 420      35.148  13.355  -2.687  1.00 30.830          C  
ATOM   6412  NE  ARG A 420      36.022  13.342  -1.520  1.00 30.830          N  
ATOM   6413  CZ  ARG A 420      35.922  12.450  -0.501  1.00 30.830          C  
ATOM   6414  NH1 ARG A 420      34.989  11.518  -0.531  1.00 30.830          N  
ATOM   6415  NH2 ARG A 420      36.758  12.499   0.524  1.00 30.830          N  
ATOM   6416  H   ARG A 420      37.707  16.446  -3.703  1.00 27.190          H  
ATOM   6417  HA  ARG A 420      35.240  16.624  -5.130  1.00 26.120          H  
ATOM   6418 1HB  ARG A 420      35.823  15.961  -2.254  1.00 37.000          H  
ATOM   6419 2HB  ARG A 420      34.194  15.920  -2.928  1.00 37.000          H  
ATOM   6420 1HG  ARG A 420      34.911  14.246  -4.576  1.00 37.000          H  
ATOM   6421 2HG  ARG A 420      36.546  14.311  -3.921  1.00 37.000          H  
ATOM   6422 1HD  ARG A 420      34.126  13.524  -2.346  1.00 37.000          H  
ATOM   6423 2HD  ARG A 420      35.212  12.385  -3.174  1.00 37.000          H  
ATOM   6424  HE  ARG A 420      36.760  14.041  -1.479  1.00 37.000          H  
ATOM   6425 1HH1 ARG A 420      34.347  11.467  -1.306  1.00 37.000          H  
ATOM   6426 2HH1 ARG A 420      34.916  10.852   0.225  1.00 37.000          H  
ATOM   6427 1HH2 ARG A 420      37.477  13.205   0.563  1.00 37.000          H  
ATOM   6428 2HH2 ARG A 420      36.678  11.829   1.275  1.00 37.000          H  
ATOM   6429  N   ARG A 421      35.803  19.266  -3.467  1.00 22.280          N  
ATOM   6430  CA  ARG A 421      35.308  20.591  -3.152  1.00 22.310          C  
ATOM   6431  C   ARG A 421      34.954  21.322  -4.454  1.00 22.560          C  
ATOM   6432  O   ARG A 421      34.243  22.326  -4.428  1.00 22.470          O  
ATOM   6433  CB  ARG A 421      36.366  21.376  -2.394  1.00 31.220          C  
ATOM   6434  CG  ARG A 421      36.712  20.796  -1.031  1.00 31.220          C  
ATOM   6435  CD  ARG A 421      37.821  21.509  -0.336  1.00 31.220          C  
ATOM   6436  NE  ARG A 421      38.193  20.781   0.870  1.00 31.220          N  
ATOM   6437  CZ  ARG A 421      39.138  21.127   1.772  1.00 31.220          C  
ATOM   6438  NH1 ARG A 421      39.829  22.254   1.671  1.00 31.220          N  
ATOM   6439  NH2 ARG A 421      39.375  20.311   2.786  1.00 31.220          N  
ATOM   6440  H   ARG A 421      36.819  19.132  -3.488  1.00 26.740          H  
ATOM   6441  HA  ARG A 421      34.416  20.501  -2.536  1.00 26.770          H  
ATOM   6442 1HB  ARG A 421      37.265  21.453  -2.986  1.00 37.470          H  
ATOM   6443 2HB  ARG A 421      36.006  22.371  -2.241  1.00 37.470          H  
ATOM   6444 1HG  ARG A 421      35.834  20.845  -0.396  1.00 37.470          H  
ATOM   6445 2HG  ARG A 421      37.011  19.755  -1.154  1.00 37.470          H  
ATOM   6446 1HD  ARG A 421      38.680  21.551  -0.978  1.00 37.470          H  
ATOM   6447 2HD  ARG A 421      37.524  22.508  -0.072  1.00 37.470          H  
ATOM   6448  HE  ARG A 421      37.715  19.897   1.024  1.00 37.470          H  
ATOM   6449 1HH1 ARG A 421      39.658  22.929   0.913  1.00 37.470          H  
ATOM   6450 2HH1 ARG A 421      40.523  22.482   2.366  1.00 37.470          H  
ATOM   6451 1HH2 ARG A 421      38.855  19.447   2.868  1.00 37.470          H  
ATOM   6452 2HH2 ARG A 421      40.077  20.544   3.471  1.00 37.470          H  
ATOM   6453  N   TRP A 422      35.489  20.844  -5.587  1.00 22.960          N  
ATOM   6454  CA  TRP A 422      35.223  21.434  -6.885  1.00 23.370          C  
ATOM   6455  C   TRP A 422      33.846  21.010  -7.359  1.00 23.060          C  
ATOM   6456  O   TRP A 422      33.538  19.817  -7.414  1.00 23.080          O  
ATOM   6457  CB  TRP A 422      36.295  20.986  -7.882  1.00 32.550          C  
ATOM   6458  CG  TRP A 422      36.095  21.452  -9.284  1.00 32.550          C  
ATOM   6459  CD1 TRP A 422      36.487  22.633  -9.830  1.00 32.550          C  
ATOM   6460  CD2 TRP A 422      35.462  20.705 -10.350  1.00 32.550          C  
ATOM   6461  NE1 TRP A 422      36.137  22.676 -11.156  1.00 32.550          N  
ATOM   6462  CE2 TRP A 422      35.514  21.497 -11.489  1.00 32.550          C  
ATOM   6463  CE3 TRP A 422      34.866  19.443 -10.421  1.00 32.550          C  
ATOM   6464  CZ2 TRP A 422      34.996  21.070 -12.697  1.00 32.550          C  
ATOM   6465  CZ3 TRP A 422      34.344  19.022 -11.624  1.00 32.550          C  
ATOM   6466  CH2 TRP A 422      34.409  19.813 -12.730  1.00 32.550          C  
ATOM   6467  H   TRP A 422      36.069  20.004  -5.561  1.00 27.550          H  
ATOM   6468  HA  TRP A 422      35.247  22.519  -6.794  1.00 28.040          H  
ATOM   6469 1HB  TRP A 422      37.271  21.326  -7.539  1.00 39.060          H  
ATOM   6470 2HB  TRP A 422      36.328  19.901  -7.902  1.00 39.060          H  
ATOM   6471  HD1 TRP A 422      37.003  23.428  -9.294  1.00 39.060          H  
ATOM   6472  HE1 TRP A 422      36.321  23.446 -11.790  1.00 39.060          H  
ATOM   6473  HE3 TRP A 422      34.810  18.803  -9.538  1.00 39.060          H  
ATOM   6474  HZ2 TRP A 422      35.026  21.680 -13.602  1.00 39.060          H  
ATOM   6475  HZ3 TRP A 422      33.874  18.042 -11.670  1.00 39.060          H  
ATOM   6476  HH2 TRP A 422      33.985  19.457 -13.663  1.00 39.060          H  
ATOM   6477  N   ARG A 423      33.031  21.975  -7.765  1.00 22.860          N  
ATOM   6478  CA  ARG A 423      31.672  21.680  -8.203  1.00 22.660          C  
ATOM   6479  C   ARG A 423      31.376  22.328  -9.548  1.00 22.280          C  
ATOM   6480  O   ARG A 423      30.235  22.688  -9.838  1.00 21.680          O  
ATOM   6481  CB  ARG A 423      30.676  22.184  -7.162  1.00 31.800          C  
ATOM   6482  CG  ARG A 423      30.930  21.693  -5.705  1.00 31.800          C  
ATOM   6483  CD  ARG A 423      30.737  20.218  -5.502  1.00 31.800          C  
ATOM   6484  NE  ARG A 423      31.123  19.801  -4.145  1.00 31.800          N  
ATOM   6485  CZ  ARG A 423      30.354  19.914  -3.040  1.00 31.800          C  
ATOM   6486  NH1 ARG A 423      29.144  20.447  -3.103  1.00 31.800          N  
ATOM   6487  NH2 ARG A 423      30.820  19.485  -1.880  1.00 31.800          N  
ATOM   6488  H   ARG A 423      33.342  22.938  -7.718  1.00 27.430          H  
ATOM   6489  HA  ARG A 423      31.565  20.603  -8.319  1.00 27.190          H  
ATOM   6490 1HB  ARG A 423      30.686  23.272  -7.147  1.00 38.160          H  
ATOM   6491 2HB  ARG A 423      29.671  21.870  -7.441  1.00 38.160          H  
ATOM   6492 1HG  ARG A 423      31.939  21.938  -5.406  1.00 38.160          H  
ATOM   6493 2HG  ARG A 423      30.240  22.215  -5.048  1.00 38.160          H  
ATOM   6494 1HD  ARG A 423      29.698  19.953  -5.665  1.00 38.160          H  
ATOM   6495 2HD  ARG A 423      31.353  19.663  -6.197  1.00 38.160          H  
ATOM   6496  HE  ARG A 423      32.063  19.362  -4.029  1.00 38.160          H  
ATOM   6497 1HH1 ARG A 423      28.779  20.778  -3.981  1.00 38.160          H  
ATOM   6498 2HH1 ARG A 423      28.579  20.521  -2.268  1.00 38.160          H  
ATOM   6499 1HH2 ARG A 423      31.743  19.069  -1.831  1.00 38.160          H  
ATOM   6500 2HH2 ARG A 423      30.256  19.570  -1.049  1.00 38.160          H  
ATOM   6501  N   GLY A 424      32.411  22.523 -10.339  1.00 22.700          N  
ATOM   6502  CA  GLY A 424      32.264  23.154 -11.636  1.00 22.450          C  
ATOM   6503  C   GLY A 424      31.785  22.147 -12.677  1.00 21.640          C  
ATOM   6504  O   GLY A 424      31.480  21.001 -12.338  1.00 21.470          O  
ATOM   6505  H   GLY A 424      33.318  22.201 -10.017  1.00 27.240          H  
ATOM   6506 1HA  GLY A 424      31.559  23.980 -11.555  1.00 26.940          H  
ATOM   6507 2HA  GLY A 424      33.228  23.566 -11.924  1.00 26.940          H  
ATOM   6508  N   PRO A 425      31.643  22.573 -13.938  1.00 21.190          N  
ATOM   6509  CA  PRO A 425      31.200  21.771 -15.057  1.00 20.560          C  
ATOM   6510  C   PRO A 425      32.263  20.820 -15.569  1.00 20.920          C  
ATOM   6511  O   PRO A 425      33.444  21.170 -15.600  1.00 21.330          O  
ATOM   6512  CB  PRO A 425      30.878  22.839 -16.095  1.00 30.840          C  
ATOM   6513  CG  PRO A 425      31.814  23.983 -15.775  1.00 30.840          C  
ATOM   6514  CD  PRO A 425      31.947  23.974 -14.271  1.00 30.840          C  
ATOM   6515  HA  PRO A 425      30.308  21.215 -14.770  1.00 24.670          H  
ATOM   6516 1HB  PRO A 425      31.023  22.429 -17.111  1.00 37.010          H  
ATOM   6517 2HB  PRO A 425      29.840  23.127 -15.997  1.00 37.010          H  
ATOM   6518 1HG  PRO A 425      32.783  23.823 -16.281  1.00 37.010          H  
ATOM   6519 2HG  PRO A 425      31.403  24.927 -16.163  1.00 37.010          H  
ATOM   6520 1HD  PRO A 425      32.982  24.231 -14.018  1.00 37.010          H  
ATOM   6521 2HD  PRO A 425      31.214  24.659 -13.816  1.00 37.010          H  
ATOM   6522  N   GLY A 426      31.817  19.683 -16.091  1.00 20.870          N  
ATOM   6523  CA  GLY A 426      32.677  18.734 -16.774  1.00 21.310          C  
ATOM   6524  C   GLY A 426      32.611  18.992 -18.283  1.00 21.000          C  
ATOM   6525  O   GLY A 426      31.869  19.876 -18.715  1.00 20.400          O  
ATOM   6526  H   GLY A 426      30.836  19.470 -16.010  1.00 25.040          H  
ATOM   6527 1HA  GLY A 426      33.700  18.837 -16.411  1.00 25.570          H  
ATOM   6528 2HA  GLY A 426      32.330  17.733 -16.532  1.00 25.570          H  
ATOM   6529  N   PRO A 427      33.287  18.164 -19.111  1.00 21.480          N  
ATOM   6530  CA  PRO A 427      33.361  18.235 -20.575  1.00 21.430          C  
ATOM   6531  C   PRO A 427      32.014  18.041 -21.283  1.00 21.310          C  
ATOM   6532  O   PRO A 427      31.848  18.426 -22.444  1.00 21.220          O  
ATOM   6533  CB  PRO A 427      34.346  17.099 -20.913  1.00 32.140          C  
ATOM   6534  CG  PRO A 427      34.282  16.151 -19.740  1.00 32.140          C  
ATOM   6535  CD  PRO A 427      34.053  17.027 -18.535  1.00 32.140          C  
ATOM   6536  HA  PRO A 427      33.794  19.206 -20.855  1.00 25.720          H  
ATOM   6537 1HB  PRO A 427      34.047  16.615 -21.857  1.00 38.570          H  
ATOM   6538 2HB  PRO A 427      35.355  17.507 -21.072  1.00 38.570          H  
ATOM   6539 1HG  PRO A 427      33.492  15.402 -19.898  1.00 38.570          H  
ATOM   6540 2HG  PRO A 427      35.223  15.596 -19.660  1.00 38.570          H  
ATOM   6541 1HD  PRO A 427      33.476  16.446 -17.815  1.00 38.570          H  
ATOM   6542 2HD  PRO A 427      35.014  17.374 -18.120  1.00 38.570          H  
ATOM   6543  N   GLY A 428      31.064  17.450 -20.572  1.00 21.390          N  
ATOM   6544  CA  GLY A 428      29.755  17.153 -21.103  1.00 21.400          C  
ATOM   6545  C   GLY A 428      28.834  16.666 -20.002  1.00 20.910          C  
ATOM   6546  O   GLY A 428      28.577  15.476 -19.852  1.00 20.470          O  
ATOM   6547  H   GLY A 428      31.257  17.181 -19.623  1.00 25.670          H  
ATOM   6548 1HA  GLY A 428      29.332  18.035 -21.575  1.00 25.680          H  
ATOM   6549 2HA  GLY A 428      29.848  16.387 -21.862  1.00 25.680          H  
ATOM   6550  N   ASP A 429      28.331  17.597 -19.208  1.00 21.070          N  
ATOM   6551  CA  ASP A 429      27.438  17.202 -18.133  1.00 20.730          C  
ATOM   6552  C   ASP A 429      26.370  18.259 -17.889  1.00 20.310          C  
ATOM   6553  O   ASP A 429      26.379  19.323 -18.532  1.00 20.010          O  
ATOM   6554  CB  ASP A 429      28.282  16.982 -16.866  1.00 29.160          C  
ATOM   6555  CG  ASP A 429      27.699  15.996 -15.857  1.00 29.160          C  
ATOM   6556  OD1 ASP A 429      26.516  15.763 -15.892  1.00 29.160          O  
ATOM   6557  OD2 ASP A 429      28.461  15.478 -15.065  1.00 29.160          O  
ATOM   6558  H   ASP A 429      28.578  18.564 -19.367  1.00 25.280          H  
ATOM   6559  HA  ASP A 429      26.943  16.268 -18.408  1.00 24.880          H  
ATOM   6560 1HB  ASP A 429      29.273  16.634 -17.155  1.00 34.990          H  
ATOM   6561 2HB  ASP A 429      28.415  17.937 -16.363  1.00 34.990          H  
ATOM   6562  N   TRP A 430      25.493  17.976 -16.926  1.00 20.370          N  
ATOM   6563  CA  TRP A 430      24.403  18.860 -16.550  1.00 20.110          C  
ATOM   6564  C   TRP A 430      24.871  20.177 -16.002  1.00 20.010          C  
ATOM   6565  O   TRP A 430      24.404  21.208 -16.451  1.00 19.830          O  
ATOM   6566  CB  TRP A 430      23.484  18.200 -15.542  1.00 28.260          C  
ATOM   6567  CG  TRP A 430      22.331  19.080 -15.074  1.00 28.260          C  
ATOM   6568  CD1 TRP A 430      22.100  19.497 -13.796  1.00 28.260          C  
ATOM   6569  CD2 TRP A 430      21.263  19.661 -15.878  1.00 28.260          C  
ATOM   6570  NE1 TRP A 430      20.958  20.259 -13.741  1.00 28.260          N  
ATOM   6571  CE2 TRP A 430      20.437  20.371 -15.005  1.00 28.260          C  
ATOM   6572  CE3 TRP A 430      20.940  19.627 -17.251  1.00 28.260          C  
ATOM   6573  CZ2 TRP A 430      19.314  21.032 -15.447  1.00 28.260          C  
ATOM   6574  CZ3 TRP A 430      19.808  20.284 -17.678  1.00 28.260          C  
ATOM   6575  CH2 TRP A 430      19.020  20.964 -16.799  1.00 28.260          C  
ATOM   6576  H   TRP A 430      25.589  17.067 -16.468  1.00 24.440          H  
ATOM   6577  HA  TRP A 430      23.822  19.062 -17.447  1.00 24.130          H  
ATOM   6578 1HB  TRP A 430      23.086  17.286 -15.965  1.00 33.910          H  
ATOM   6579 2HB  TRP A 430      24.065  17.918 -14.671  1.00 33.910          H  
ATOM   6580  HD1 TRP A 430      22.720  19.251 -12.939  1.00 33.910          H  
ATOM   6581  HE1 TRP A 430      20.565  20.676 -12.865  1.00 33.910          H  
ATOM   6582  HE3 TRP A 430      21.557  19.083 -17.962  1.00 33.910          H  
ATOM   6583  HZ2 TRP A 430      18.673  21.589 -14.776  1.00 33.910          H  
ATOM   6584  HZ3 TRP A 430      19.559  20.241 -18.736  1.00 33.910          H  
ATOM   6585  HH2 TRP A 430      18.143  21.465 -17.167  1.00 33.910          H  
ATOM   6586  N   THR A 431      25.842  20.186 -15.092  1.00 20.210          N  
ATOM   6587  CA  THR A 431      26.268  21.456 -14.514  1.00 20.230          C  
ATOM   6588  C   THR A 431      26.570  22.468 -15.617  1.00 19.930          C  
ATOM   6589  O   THR A 431      26.178  23.633 -15.528  1.00 19.690          O  
ATOM   6590  CB  THR A 431      27.499  21.245 -13.603  1.00 28.310          C  
ATOM   6591  OG1 THR A 431      27.141  20.366 -12.524  1.00 28.310          O  
ATOM   6592  CG2 THR A 431      28.006  22.576 -13.040  1.00 28.310          C  
ATOM   6593  H   THR A 431      26.228  19.323 -14.733  1.00 24.250          H  
ATOM   6594  HA  THR A 431      25.454  21.849 -13.905  1.00 24.280          H  
ATOM   6595  HB  THR A 431      28.272  20.773 -14.173  1.00 33.980          H  
ATOM   6596  HG1 THR A 431      27.931  20.148 -12.008  1.00 33.980          H  
ATOM   6597 1HG2 THR A 431      28.868  22.392 -12.399  1.00 33.980          H  
ATOM   6598 2HG2 THR A 431      28.299  23.243 -13.847  1.00 33.980          H  
ATOM   6599 3HG2 THR A 431      27.219  23.044 -12.455  1.00 33.980          H  
ATOM   6600  N   GLY A 432      27.298  22.026 -16.642  1.00 20.060          N  
ATOM   6601  CA  GLY A 432      27.645  22.854 -17.785  1.00 19.920          C  
ATOM   6602  C   GLY A 432      26.416  23.328 -18.557  1.00 19.580          C  
ATOM   6603  O   GLY A 432      26.229  24.530 -18.755  1.00 19.220          O  
ATOM   6604  H   GLY A 432      27.610  21.070 -16.615  1.00 24.070          H  
ATOM   6605 1HA  GLY A 432      28.205  23.723 -17.450  1.00 23.900          H  
ATOM   6606 2HA  GLY A 432      28.298  22.288 -18.450  1.00 23.900          H  
ATOM   6607  N   GLY A 433      25.567  22.389 -18.998  1.00 19.780          N  
ATOM   6608  CA  GLY A 433      24.385  22.764 -19.782  1.00 19.600          C  
ATOM   6609  C   GLY A 433      23.206  23.278 -18.949  1.00 19.010          C  
ATOM   6610  O   GLY A 433      22.276  23.904 -19.469  1.00 18.790          O  
ATOM   6611  H   GLY A 433      25.756  21.399 -18.792  1.00 23.740          H  
ATOM   6612 1HA  GLY A 433      24.674  23.527 -20.503  1.00 23.520          H  
ATOM   6613 2HA  GLY A 433      24.064  21.898 -20.360  1.00 23.520          H  
ATOM   6614  N   ALA A 434      23.266  23.125 -17.636  1.00 18.840          N  
ATOM   6615  CA  ALA A 434      22.165  23.510 -16.766  1.00 18.400          C  
ATOM   6616  C   ALA A 434      21.795  24.962 -16.907  1.00 18.140          C  
ATOM   6617  O   ALA A 434      20.618  25.306 -16.809  1.00 18.000          O  
ATOM   6618  CB  ALA A 434      22.501  23.260 -15.310  1.00 25.940          C  
ATOM   6619  H   ALA A 434      24.075  22.648 -17.232  1.00 22.610          H  
ATOM   6620  HA  ALA A 434      21.299  22.910 -17.040  1.00 22.080          H  
ATOM   6621 1HB  ALA A 434      21.651  23.534 -14.690  1.00 31.120          H  
ATOM   6622 2HB  ALA A 434      22.725  22.224 -15.150  1.00 31.120          H  
ATOM   6623 3HB  ALA A 434      23.368  23.861 -15.035  1.00 31.120          H  
ATOM   6624  N   LEU A 435      22.764  25.842 -17.141  1.00 18.210          N  
ATOM   6625  CA  LEU A 435      22.418  27.247 -17.221  1.00 18.140          C  
ATOM   6626  C   LEU A 435      21.925  27.657 -18.598  1.00 18.030          C  
ATOM   6627  O   LEU A 435      21.339  28.729 -18.741  1.00 18.010          O  
ATOM   6628  CB  LEU A 435      23.618  28.103 -16.821  1.00 25.420          C  
ATOM   6629  CG  LEU A 435      24.135  27.925 -15.355  1.00 25.420          C  
ATOM   6630  CD1 LEU A 435      25.385  28.772 -15.180  1.00 25.420          C  
ATOM   6631  CD2 LEU A 435      23.047  28.325 -14.332  1.00 25.420          C  
ATOM   6632  H   LEU A 435      23.737  25.552 -17.229  1.00 21.850          H  
ATOM   6633  HA  LEU A 435      21.608  27.436 -16.529  1.00 21.770          H  
ATOM   6634 1HB  LEU A 435      24.443  27.864 -17.494  1.00 30.510          H  
ATOM   6635 2HB  LEU A 435      23.357  29.153 -16.960  1.00 30.510          H  
ATOM   6636  HG  LEU A 435      24.412  26.882 -15.191  1.00 30.510          H  
ATOM   6637 1HD1 LEU A 435      25.773  28.643 -14.170  1.00 30.510          H  
ATOM   6638 2HD1 LEU A 435      26.141  28.456 -15.901  1.00 30.510          H  
ATOM   6639 3HD1 LEU A 435      25.142  29.822 -15.343  1.00 30.510          H  
ATOM   6640 1HD2 LEU A 435      23.442  28.198 -13.323  1.00 30.510          H  
ATOM   6641 2HD2 LEU A 435      22.770  29.369 -14.481  1.00 30.510          H  
ATOM   6642 3HD2 LEU A 435      22.167  27.701 -14.438  1.00 30.510          H  
ATOM   6643  N   LEU A 436      22.103  26.802 -19.607  1.00 18.080          N  
ATOM   6644  CA  LEU A 436      21.645  27.136 -20.945  1.00 18.170          C  
ATOM   6645  C   LEU A 436      20.179  26.782 -20.968  1.00 17.850          C  
ATOM   6646  O   LEU A 436      19.341  27.495 -21.538  1.00 17.790          O  
ATOM   6647  CB  LEU A 436      22.390  26.303 -21.999  1.00 25.400          C  
ATOM   6648  CG  LEU A 436      23.923  26.511 -22.117  1.00 25.400          C  
ATOM   6649  CD1 LEU A 436      24.476  25.492 -23.114  1.00 25.400          C  
ATOM   6650  CD2 LEU A 436      24.239  27.936 -22.569  1.00 25.400          C  
ATOM   6651  H   LEU A 436      22.529  25.891 -19.442  1.00 21.700          H  
ATOM   6652  HA  LEU A 436      21.753  28.201 -21.127  1.00 21.800          H  
ATOM   6653 1HB  LEU A 436      22.228  25.249 -21.771  1.00 30.480          H  
ATOM   6654 2HB  LEU A 436      21.949  26.509 -22.972  1.00 30.480          H  
ATOM   6655  HG  LEU A 436      24.392  26.326 -21.146  1.00 30.480          H  
ATOM   6656 1HD1 LEU A 436      25.556  25.612 -23.193  1.00 30.480          H  
ATOM   6657 2HD1 LEU A 436      24.249  24.485 -22.769  1.00 30.480          H  
ATOM   6658 3HD1 LEU A 436      24.020  25.650 -24.091  1.00 30.480          H  
ATOM   6659 1HD2 LEU A 436      25.320  28.056 -22.650  1.00 30.480          H  
ATOM   6660 2HD2 LEU A 436      23.780  28.122 -23.541  1.00 30.480          H  
ATOM   6661 3HD2 LEU A 436      23.857  28.653 -21.847  1.00 30.480          H  
ATOM   6662  N   VAL A 437      19.885  25.661 -20.314  1.00 17.760          N  
ATOM   6663  CA  VAL A 437      18.547  25.147 -20.206  1.00 17.590          C  
ATOM   6664  C   VAL A 437      17.734  26.034 -19.282  1.00 17.200          C  
ATOM   6665  O   VAL A 437      16.639  26.477 -19.630  1.00 17.140          O  
ATOM   6666  CB  VAL A 437      18.582  23.707 -19.689  1.00 24.690          C  
ATOM   6667  CG1 VAL A 437      17.225  23.261 -19.420  1.00 24.690          C  
ATOM   6668  CG2 VAL A 437      19.243  22.802 -20.735  1.00 24.690          C  
ATOM   6669  H   VAL A 437      20.656  25.139 -19.889  1.00 21.310          H  
ATOM   6670  HA  VAL A 437      18.086  25.154 -21.199  1.00 21.110          H  
ATOM   6671  HB  VAL A 437      19.150  23.664 -18.756  1.00 29.630          H  
ATOM   6672 1HG1 VAL A 437      17.250  22.256 -19.053  1.00 29.630          H  
ATOM   6673 2HG1 VAL A 437      16.779  23.886 -18.689  1.00 29.630          H  
ATOM   6674 3HG1 VAL A 437      16.643  23.314 -20.342  1.00 29.630          H  
ATOM   6675 1HG2 VAL A 437      19.270  21.779 -20.380  1.00 29.630          H  
ATOM   6676 2HG2 VAL A 437      18.670  22.847 -21.665  1.00 29.630          H  
ATOM   6677 3HG2 VAL A 437      20.256  23.145 -20.919  1.00 29.630          H  
ATOM   6678  N   LEU A 438      18.280  26.315 -18.099  1.00 17.040          N  
ATOM   6679  CA  LEU A 438      17.560  27.131 -17.158  1.00 16.790          C  
ATOM   6680  C   LEU A 438      17.303  28.504 -17.746  1.00 16.780          C  
ATOM   6681  O   LEU A 438      16.206  29.020 -17.556  1.00 16.680          O  
ATOM   6682  CB  LEU A 438      18.328  27.225 -15.837  1.00 23.610          C  
ATOM   6683  CG  LEU A 438      17.659  28.002 -14.680  1.00 23.610          C  
ATOM   6684  CD1 LEU A 438      16.302  27.340 -14.295  1.00 23.610          C  
ATOM   6685  CD2 LEU A 438      18.624  28.001 -13.492  1.00 23.610          C  
ATOM   6686  H   LEU A 438      19.173  25.912 -17.821  1.00 20.450          H  
ATOM   6687  HA  LEU A 438      16.608  26.650 -16.972  1.00 20.150          H  
ATOM   6688 1HB  LEU A 438      18.530  26.213 -15.489  1.00 28.330          H  
ATOM   6689 2HB  LEU A 438      19.282  27.703 -16.040  1.00 28.330          H  
ATOM   6690  HG  LEU A 438      17.460  29.032 -14.986  1.00 28.330          H  
ATOM   6691 1HD1 LEU A 438      15.851  27.892 -13.470  1.00 28.330          H  
ATOM   6692 2HD1 LEU A 438      15.614  27.353 -15.135  1.00 28.330          H  
ATOM   6693 3HD1 LEU A 438      16.474  26.310 -13.986  1.00 28.330          H  
ATOM   6694 1HD2 LEU A 438      18.182  28.551 -12.661  1.00 28.330          H  
ATOM   6695 2HD2 LEU A 438      18.823  26.973 -13.185  1.00 28.330          H  
ATOM   6696 3HD2 LEU A 438      19.560  28.478 -13.788  1.00 28.330          H  
ATOM   6697  N   TYR A 439      18.276  29.106 -18.455  1.00 17.010          N  
ATOM   6698  CA  TYR A 439      18.083  30.398 -19.098  1.00 17.170          C  
ATOM   6699  C   TYR A 439      16.904  30.363 -20.072  1.00 17.140          C  
ATOM   6700  O   TYR A 439      16.007  31.208 -20.006  1.00 16.930          O  
ATOM   6701  CB  TYR A 439      19.368  30.835 -19.785  1.00 23.970          C  
ATOM   6702  CG  TYR A 439      19.281  32.104 -20.572  1.00 23.970          C  
ATOM   6703  CD1 TYR A 439      19.242  33.324 -19.919  1.00 23.970          C  
ATOM   6704  CD2 TYR A 439      19.281  32.054 -21.953  1.00 23.970          C  
ATOM   6705  CE1 TYR A 439      19.198  34.489 -20.647  1.00 23.970          C  
ATOM   6706  CE2 TYR A 439      19.243  33.215 -22.677  1.00 23.970          C  
ATOM   6707  CZ  TYR A 439      19.203  34.433 -22.028  1.00 23.970          C  
ATOM   6708  OH  TYR A 439      19.162  35.597 -22.760  1.00 23.970          O  
ATOM   6709  H   TYR A 439      19.204  28.684 -18.552  1.00 20.410          H  
ATOM   6710  HA  TYR A 439      17.852  31.129 -18.324  1.00 20.600          H  
ATOM   6711 1HB  TYR A 439      20.146  30.963 -19.034  1.00 28.770          H  
ATOM   6712 2HB  TYR A 439      19.701  30.042 -20.456  1.00 28.770          H  
ATOM   6713  HD1 TYR A 439      19.250  33.359 -18.831  1.00 28.770          H  
ATOM   6714  HD2 TYR A 439      19.316  31.090 -22.463  1.00 28.770          H  
ATOM   6715  HE1 TYR A 439      19.167  35.450 -20.134  1.00 28.770          H  
ATOM   6716  HE2 TYR A 439      19.246  33.178 -23.767  1.00 28.770          H  
ATOM   6717  HH  TYR A 439      19.152  36.350 -22.166  1.00 28.770          H  
ATOM   6718  N   SER A 440      16.873  29.363 -20.962  1.00 17.430          N  
ATOM   6719  CA  SER A 440      15.781  29.272 -21.921  1.00 17.540          C  
ATOM   6720  C   SER A 440      14.433  29.254 -21.211  1.00 17.420          C  
ATOM   6721  O   SER A 440      13.480  29.906 -21.649  1.00 17.660          O  
ATOM   6722  CB  SER A 440      15.928  28.021 -22.765  1.00 24.510          C  
ATOM   6723  OG  SER A 440      14.878  27.904 -23.706  1.00 24.510          O  
ATOM   6724  H   SER A 440      17.633  28.672 -20.997  1.00 20.920          H  
ATOM   6725  HA  SER A 440      15.821  30.147 -22.570  1.00 21.050          H  
ATOM   6726 1HB  SER A 440      16.887  28.047 -23.281  1.00 29.410          H  
ATOM   6727 2HB  SER A 440      15.935  27.143 -22.113  1.00 29.410          H  
ATOM   6728  HG  SER A 440      15.082  27.111 -24.212  1.00 29.410          H  
ATOM   6729  N   PHE A 441      14.334  28.485 -20.124  1.00 17.180          N  
ATOM   6730  CA  PHE A 441      13.092  28.431 -19.365  1.00 17.200          C  
ATOM   6731  C   PHE A 441      12.840  29.726 -18.588  1.00 17.340          C  
ATOM   6732  O   PHE A 441      11.711  30.181 -18.480  1.00 17.360          O  
ATOM   6733  CB  PHE A 441      13.095  27.275 -18.383  1.00 24.070          C  
ATOM   6734  CG  PHE A 441      12.992  25.909 -18.994  1.00 24.070          C  
ATOM   6735  CD1 PHE A 441      13.947  24.986 -18.739  1.00 24.070          C  
ATOM   6736  CD2 PHE A 441      11.944  25.548 -19.799  1.00 24.070          C  
ATOM   6737  CE1 PHE A 441      13.868  23.711 -19.238  1.00 24.070          C  
ATOM   6738  CE2 PHE A 441      11.866  24.269 -20.316  1.00 24.070          C  
ATOM   6739  CZ  PHE A 441      12.836  23.350 -20.018  1.00 24.070          C  
ATOM   6740  H   PHE A 441      15.139  27.908 -19.849  1.00 20.620          H  
ATOM   6741  HA  PHE A 441      12.271  28.297 -20.063  1.00 20.640          H  
ATOM   6742 1HB  PHE A 441      14.015  27.317 -17.793  1.00 28.890          H  
ATOM   6743 2HB  PHE A 441      12.265  27.406 -17.701  1.00 28.890          H  
ATOM   6744  HD1 PHE A 441      14.770  25.284 -18.116  1.00 28.890          H  
ATOM   6745  HD2 PHE A 441      11.159  26.273 -20.007  1.00 28.890          H  
ATOM   6746  HE1 PHE A 441      14.626  22.991 -19.002  1.00 28.890          H  
ATOM   6747  HE2 PHE A 441      11.024  23.985 -20.937  1.00 28.890          H  
ATOM   6748  HZ  PHE A 441      12.778  22.331 -20.409  1.00 28.890          H  
ATOM   6749  N   ALA A 442      13.894  30.349 -18.065  1.00 17.540          N  
ATOM   6750  CA  ALA A 442      13.798  31.584 -17.286  1.00 17.810          C  
ATOM   6751  C   ALA A 442      13.157  32.705 -18.095  1.00 18.020          C  
ATOM   6752  O   ALA A 442      12.440  33.545 -17.548  1.00 18.200          O  
ATOM   6753  CB  ALA A 442      15.174  32.024 -16.819  1.00 24.830          C  
ATOM   6754  H   ALA A 442      14.807  29.910 -18.147  1.00 21.050          H  
ATOM   6755  HA  ALA A 442      13.169  31.385 -16.419  1.00 21.370          H  
ATOM   6756 1HB  ALA A 442      15.082  32.926 -16.219  1.00 29.790          H  
ATOM   6757 2HB  ALA A 442      15.625  31.230 -16.223  1.00 29.790          H  
ATOM   6758 3HB  ALA A 442      15.794  32.226 -17.683  1.00 29.790          H  
ATOM   6759  N   LEU A 443      13.373  32.689 -19.404  1.00 18.100          N  
ATOM   6760  CA  LEU A 443      12.841  33.699 -20.303  1.00 18.430          C  
ATOM   6761  C   LEU A 443      11.368  33.495 -20.684  1.00 18.880          C  
ATOM   6762  O   LEU A 443      10.814  34.298 -21.443  1.00 19.070          O  
ATOM   6763  CB  LEU A 443      13.629  33.691 -21.617  1.00 25.670          C  
ATOM   6764  CG  LEU A 443      15.122  34.069 -21.600  1.00 25.670          C  
ATOM   6765  CD1 LEU A 443      15.654  33.831 -22.996  1.00 25.670          C  
ATOM   6766  CD2 LEU A 443      15.322  35.511 -21.174  1.00 25.670          C  
ATOM   6767  H   LEU A 443      14.024  31.988 -19.779  1.00 21.720          H  
ATOM   6768  HA  LEU A 443      12.926  34.665 -19.815  1.00 22.120          H  
ATOM   6769 1HB  LEU A 443      13.570  32.674 -22.018  1.00 30.800          H  
ATOM   6770 2HB  LEU A 443      13.131  34.355 -22.318  1.00 30.800          H  
ATOM   6771  HG  LEU A 443      15.662  33.427 -20.916  1.00 30.800          H  
ATOM   6772 1HD1 LEU A 443      16.687  34.072 -23.037  1.00 30.800          H  
ATOM   6773 2HD1 LEU A 443      15.514  32.783 -23.260  1.00 30.800          H  
ATOM   6774 3HD1 LEU A 443      15.116  34.461 -23.699  1.00 30.800          H  
ATOM   6775 1HD2 LEU A 443      16.386  35.741 -21.192  1.00 30.800          H  
ATOM   6776 2HD2 LEU A 443      14.795  36.172 -21.861  1.00 30.800          H  
ATOM   6777 3HD2 LEU A 443      14.945  35.656 -20.167  1.00 30.800          H  
ATOM   6778  N   GLY A 444      10.720  32.438 -20.191  1.00 19.200          N  
ATOM   6779  CA  GLY A 444       9.334  32.188 -20.566  1.00 19.820          C  
ATOM   6780  C   GLY A 444       8.670  31.126 -19.678  1.00 20.150          C  
ATOM   6781  O   GLY A 444       8.994  31.008 -18.499  1.00 20.130          O  
ATOM   6782  H   GLY A 444      11.196  31.787 -19.556  1.00 23.040          H  
ATOM   6783 1HA  GLY A 444       8.777  33.123 -20.499  1.00 23.780          H  
ATOM   6784 2HA  GLY A 444       9.325  31.874 -21.606  1.00 23.780          H  
ATOM   6785  N   PRO A 445       7.591  30.487 -20.157  1.00 20.590          N  
ATOM   6786  CA  PRO A 445       6.821  29.461 -19.469  1.00 21.110          C  
ATOM   6787  C   PRO A 445       7.672  28.244 -19.130  1.00 20.980          C  
ATOM   6788  O   PRO A 445       8.563  27.863 -19.908  1.00 20.990          O  
ATOM   6789  CB  PRO A 445       5.744  29.103 -20.496  1.00 31.660          C  
ATOM   6790  CG  PRO A 445       5.639  30.318 -21.393  1.00 31.660          C  
ATOM   6791  CD  PRO A 445       7.048  30.859 -21.479  1.00 31.660          C  
ATOM   6792  HA  PRO A 445       6.370  29.887 -18.556  1.00 25.330          H  
ATOM   6793 1HB  PRO A 445       6.029  28.189 -21.031  1.00 38.000          H  
ATOM   6794 2HB  PRO A 445       4.823  28.887 -19.971  1.00 38.000          H  
ATOM   6795 1HG  PRO A 445       5.227  30.032 -22.373  1.00 38.000          H  
ATOM   6796 2HG  PRO A 445       4.943  31.044 -20.951  1.00 38.000          H  
ATOM   6797 1HD  PRO A 445       7.606  30.353 -22.286  1.00 38.000          H  
ATOM   6798 2HD  PRO A 445       6.999  31.948 -21.615  1.00 38.000          H  
ATOM   6799  N   GLY A 446       7.329  27.592 -18.020  1.00 20.960          N  
ATOM   6800  CA  GLY A 446       8.009  26.394 -17.578  1.00 20.990          C  
ATOM   6801  C   GLY A 446       7.194  25.524 -16.588  1.00 20.860          C  
ATOM   6802  O   GLY A 446       7.710  25.132 -15.516  1.00 20.580          O  
ATOM   6803  H   GLY A 446       6.586  27.981 -17.438  1.00 25.150          H  
ATOM   6804 1HA  GLY A 446       8.289  25.807 -18.453  1.00 25.190          H  
ATOM   6805 2HA  GLY A 446       8.941  26.692 -17.099  1.00 25.190          H  
ATOM   6806  N   PRO A 447       5.989  25.047 -16.993  1.00 21.160          N  
ATOM   6807  CA  PRO A 447       5.020  24.307 -16.187  1.00 21.220          C  
ATOM   6808  C   PRO A 447       5.359  22.831 -15.905  1.00 20.970          C  
ATOM   6809  O   PRO A 447       4.542  21.927 -16.144  1.00 21.200          O  
ATOM   6810  CB  PRO A 447       3.764  24.392 -17.081  1.00 31.830          C  
ATOM   6811  CG  PRO A 447       4.293  24.394 -18.475  1.00 31.830          C  
ATOM   6812  CD  PRO A 447       5.553  25.248 -18.399  1.00 31.830          C  
ATOM   6813  HA  PRO A 447       4.872  24.858 -15.242  1.00 25.460          H  
ATOM   6814 1HB  PRO A 447       3.101  23.533 -16.917  1.00 38.200          H  
ATOM   6815 2HB  PRO A 447       3.180  25.273 -16.825  1.00 38.200          H  
ATOM   6816 1HG  PRO A 447       4.476  23.358 -18.774  1.00 38.200          H  
ATOM   6817 2HG  PRO A 447       3.545  24.770 -19.172  1.00 38.200          H  
ATOM   6818 1HD  PRO A 447       6.304  24.914 -19.114  1.00 38.200          H  
ATOM   6819 2HD  PRO A 447       5.264  26.278 -18.572  1.00 38.200          H  
ATOM   6820  N   GLY A 448       6.522  22.614 -15.316  1.00 20.590          N  
ATOM   6821  CA  GLY A 448       7.018  21.276 -15.002  1.00 20.420          C  
ATOM   6822  C   GLY A 448       8.324  20.999 -15.737  1.00 20.130          C  
ATOM   6823  O   GLY A 448       8.553  19.916 -16.263  1.00 20.310          O  
ATOM   6824  H   GLY A 448       7.082  23.437 -15.116  1.00 24.710          H  
ATOM   6825 1HA  GLY A 448       7.171  21.182 -13.928  1.00 24.500          H  
ATOM   6826 2HA  GLY A 448       6.280  20.535 -15.286  1.00 24.500          H  
ATOM   6827  N   ILE A 449       9.153  22.006 -15.848  1.00 19.780          N  
ATOM   6828  CA  ILE A 449      10.432  21.876 -16.536  1.00 19.600          C  
ATOM   6829  C   ILE A 449      11.411  20.908 -15.912  1.00 19.530          C  
ATOM   6830  O   ILE A 449      11.592  20.878 -14.692  1.00 19.480          O  
ATOM   6831  CB  ILE A 449      11.031  23.252 -16.712  1.00 27.510          C  
ATOM   6832  CG1 ILE A 449      11.241  23.967 -15.347  1.00 27.510          C  
ATOM   6833  CG2 ILE A 449      10.128  23.944 -17.544  1.00 27.510          C  
ATOM   6834  CD1 ILE A 449      11.987  25.291 -15.431  1.00 27.510          C  
ATOM   6835  H   ILE A 449       8.863  22.900 -15.464  1.00 23.740          H  
ATOM   6836  HA  ILE A 449      10.227  21.495 -17.536  1.00 23.520          H  
ATOM   6837  HB  ILE A 449      11.996  23.181 -17.181  1.00 33.010          H  
ATOM   6838 1HG1 ILE A 449      10.286  24.155 -14.889  1.00 33.010          H  
ATOM   6839 2HG1 ILE A 449      11.815  23.319 -14.692  1.00 33.010          H  
ATOM   6840 1HG2 ILE A 449      10.469  24.928 -17.722  1.00 33.010          H  
ATOM   6841 2HG2 ILE A 449      10.021  23.420 -18.479  1.00 33.010          H  
ATOM   6842 3HG2 ILE A 449       9.210  23.970 -17.075  1.00 33.010          H  
ATOM   6843 1HD1 ILE A 449      12.097  25.698 -14.421  1.00 33.010          H  
ATOM   6844 2HD1 ILE A 449      12.963  25.140 -15.866  1.00 33.010          H  
ATOM   6845 3HD1 ILE A 449      11.438  25.995 -16.032  1.00 33.010          H  
ATOM   6846  N   PHE A 450      12.076  20.129 -16.756  1.00 19.660          N  
ATOM   6847  CA  PHE A 450      13.023  19.143 -16.264  1.00 19.750          C  
ATOM   6848  C   PHE A 450      14.388  19.732 -15.897  1.00 19.780          C  
ATOM   6849  O   PHE A 450      15.387  19.574 -16.608  1.00 19.670          O  
ATOM   6850  CB  PHE A 450      13.167  18.012 -17.264  1.00 27.610          C  
ATOM   6851  CG  PHE A 450      11.959  17.046 -17.397  1.00 27.610          C  
ATOM   6852  CD1 PHE A 450      10.856  17.395 -18.108  1.00 27.610          C  
ATOM   6853  CD2 PHE A 450      11.977  15.765 -16.858  1.00 27.610          C  
ATOM   6854  CE1 PHE A 450       9.811  16.521 -18.306  1.00 27.610          C  
ATOM   6855  CE2 PHE A 450      10.938  14.896 -17.054  1.00 27.610          C  
ATOM   6856  CZ  PHE A 450       9.861  15.270 -17.780  1.00 27.610          C  
ATOM   6857  H   PHE A 450      11.909  20.199 -17.770  1.00 23.590          H  
ATOM   6858  HA  PHE A 450      12.602  18.711 -15.350  1.00 23.700          H  
ATOM   6859 1HB  PHE A 450      13.356  18.444 -18.245  1.00 33.140          H  
ATOM   6860 2HB  PHE A 450      14.025  17.438 -17.007  1.00 33.140          H  
ATOM   6861  HD1 PHE A 450      10.812  18.374 -18.530  1.00 33.140          H  
ATOM   6862  HD2 PHE A 450      12.820  15.430 -16.287  1.00 33.140          H  
ATOM   6863  HE1 PHE A 450       8.949  16.832 -18.889  1.00 33.140          H  
ATOM   6864  HE2 PHE A 450      10.981  13.899 -16.632  1.00 33.140          H  
ATOM   6865  HZ  PHE A 450       9.051  14.579 -17.938  1.00 33.140          H  
ATOM   6866  N   ILE A 451      14.386  20.395 -14.753  1.00 19.990          N  
ATOM   6867  CA  ILE A 451      15.523  21.036 -14.092  1.00 20.130          C  
ATOM   6868  C   ILE A 451      15.892  20.207 -12.879  1.00 20.100          C  
ATOM   6869  O   ILE A 451      15.024  19.687 -12.166  1.00 20.240          O  
ATOM   6870  CB  ILE A 451      15.252  22.507 -13.713  1.00 28.130          C  
ATOM   6871  CG1 ILE A 451      14.964  23.356 -14.949  1.00 28.130          C  
ATOM   6872  CG2 ILE A 451      16.390  23.109 -12.851  1.00 28.130          C  
ATOM   6873  CD1 ILE A 451      16.062  23.442 -15.963  1.00 28.130          C  
ATOM   6874  H   ILE A 451      13.458  20.472 -14.324  1.00 23.990          H  
ATOM   6875  HA  ILE A 451      16.375  20.999 -14.755  1.00 24.160          H  
ATOM   6876  HB  ILE A 451      14.349  22.536 -13.152  1.00 33.750          H  
ATOM   6877 1HG1 ILE A 451      14.080  22.961 -15.439  1.00 33.750          H  
ATOM   6878 2HG1 ILE A 451      14.750  24.365 -14.603  1.00 33.750          H  
ATOM   6879 1HG2 ILE A 451      16.125  24.130 -12.580  1.00 33.750          H  
ATOM   6880 2HG2 ILE A 451      16.508  22.529 -11.935  1.00 33.750          H  
ATOM   6881 3HG2 ILE A 451      17.328  23.114 -13.393  1.00 33.750          H  
ATOM   6882 1HD1 ILE A 451      15.740  24.066 -16.736  1.00 33.750          H  
ATOM   6883 2HD1 ILE A 451      16.963  23.864 -15.528  1.00 33.750          H  
ATOM   6884 3HD1 ILE A 451      16.276  22.467 -16.368  1.00 33.750          H  
ATOM   6885  N   PHE A 452      17.196  19.997 -12.702  1.00 19.960          N  
ATOM   6886  CA  PHE A 452      17.676  19.146 -11.641  1.00 19.970          C  
ATOM   6887  C   PHE A 452      18.723  19.741 -10.725  1.00 20.150          C  
ATOM   6888  O   PHE A 452      19.510  20.625 -11.099  1.00 20.080          O  
ATOM   6889  CB  PHE A 452      18.261  17.904 -12.262  1.00 27.950          C  
ATOM   6890  CG  PHE A 452      17.272  17.236 -13.093  1.00 27.950          C  
ATOM   6891  CD1 PHE A 452      17.210  17.521 -14.447  1.00 27.950          C  
ATOM   6892  CD2 PHE A 452      16.363  16.362 -12.549  1.00 27.950          C  
ATOM   6893  CE1 PHE A 452      16.280  16.944 -15.226  1.00 27.950          C  
ATOM   6894  CE2 PHE A 452      15.415  15.786 -13.337  1.00 27.950          C  
ATOM   6895  CZ  PHE A 452      15.378  16.079 -14.671  1.00 27.950          C  
ATOM   6896  H   PHE A 452      17.854  20.442 -13.325  1.00 23.950          H  
ATOM   6897  HA  PHE A 452      16.821  18.867 -11.023  1.00 23.960          H  
ATOM   6898 1HB  PHE A 452      19.109  18.180 -12.863  1.00 33.540          H  
ATOM   6899 2HB  PHE A 452      18.597  17.211 -11.486  1.00 33.540          H  
ATOM   6900  HD1 PHE A 452      17.912  18.227 -14.882  1.00 33.540          H  
ATOM   6901  HD2 PHE A 452      16.394  16.139 -11.482  1.00 33.540          H  
ATOM   6902  HE1 PHE A 452      16.248  17.180 -16.288  1.00 33.540          H  
ATOM   6903  HE2 PHE A 452      14.686  15.098 -12.904  1.00 33.540          H  
ATOM   6904  HZ  PHE A 452      14.635  15.616 -15.279  1.00 33.540          H  
ATOM   6905  N   ARG A 453      18.746  19.162  -9.541  1.00 20.420          N  
ATOM   6906  CA  ARG A 453      19.667  19.370  -8.444  1.00 20.690          C  
ATOM   6907  C   ARG A 453      19.507  18.090  -7.659  1.00 20.840          C  
ATOM   6908  O   ARG A 453      18.526  17.374  -7.866  1.00 20.850          O  
ATOM   6909  CB  ARG A 453      19.309  20.600  -7.604  1.00 28.860          C  
ATOM   6910  CG  ARG A 453      20.225  20.908  -6.412  1.00 28.860          C  
ATOM   6911  CD  ARG A 453      19.838  22.163  -5.733  1.00 28.860          C  
ATOM   6912  NE  ARG A 453      20.638  22.392  -4.525  1.00 28.860          N  
ATOM   6913  CZ  ARG A 453      20.512  23.449  -3.691  1.00 28.860          C  
ATOM   6914  NH1 ARG A 453      19.621  24.390  -3.936  1.00 28.860          N  
ATOM   6915  NH2 ARG A 453      21.285  23.541  -2.620  1.00 28.860          N  
ATOM   6916  H   ARG A 453      18.036  18.456  -9.379  1.00 24.500          H  
ATOM   6917  HA  ARG A 453      20.689  19.453  -8.814  1.00 24.830          H  
ATOM   6918 1HB  ARG A 453      19.290  21.480  -8.244  1.00 34.630          H  
ATOM   6919 2HB  ARG A 453      18.334  20.487  -7.186  1.00 34.630          H  
ATOM   6920 1HG  ARG A 453      20.138  20.125  -5.660  1.00 34.630          H  
ATOM   6921 2HG  ARG A 453      21.259  20.993  -6.744  1.00 34.630          H  
ATOM   6922 1HD  ARG A 453      19.985  23.003  -6.412  1.00 34.630          H  
ATOM   6923 2HD  ARG A 453      18.788  22.098  -5.443  1.00 34.630          H  
ATOM   6924  HE  ARG A 453      21.333  21.694  -4.287  1.00 34.630          H  
ATOM   6925 1HH1 ARG A 453      19.027  24.329  -4.749  1.00 34.630          H  
ATOM   6926 2HH1 ARG A 453      19.531  25.177  -3.309  1.00 34.630          H  
ATOM   6927 1HH2 ARG A 453      21.966  22.818  -2.411  1.00 34.630          H  
ATOM   6928 2HH2 ARG A 453      21.196  24.324  -1.997  1.00 34.630          H  
ATOM   6929  N   ARG A 454      20.447  17.747  -6.796  1.00 21.020          N  
ATOM   6930  CA  ARG A 454      20.206  16.559  -6.007  1.00 21.280          C  
ATOM   6931  C   ARG A 454      18.947  16.783  -5.195  1.00 21.800          C  
ATOM   6932  O   ARG A 454      18.753  17.851  -4.617  1.00 22.190          O  
ATOM   6933  CB  ARG A 454      21.365  16.227  -5.082  1.00 29.690          C  
ATOM   6934  CG  ARG A 454      21.232  14.856  -4.401  1.00 29.690          C  
ATOM   6935  CD  ARG A 454      22.407  14.506  -3.577  1.00 29.690          C  
ATOM   6936  NE  ARG A 454      22.286  13.149  -3.038  1.00 29.690          N  
ATOM   6937  CZ  ARG A 454      21.677  12.795  -1.880  1.00 29.690          C  
ATOM   6938  NH1 ARG A 454      21.115  13.700  -1.097  1.00 29.690          N  
ATOM   6939  NH2 ARG A 454      21.651  11.515  -1.543  1.00 29.690          N  
ATOM   6940  H   ARG A 454      21.276  18.307  -6.666  1.00 25.220          H  
ATOM   6941  HA  ARG A 454      20.045  15.713  -6.676  1.00 25.540          H  
ATOM   6942 1HB  ARG A 454      22.299  16.241  -5.639  1.00 35.630          H  
ATOM   6943 2HB  ARG A 454      21.432  16.982  -4.298  1.00 35.630          H  
ATOM   6944 1HG  ARG A 454      20.363  14.862  -3.740  1.00 35.630          H  
ATOM   6945 2HG  ARG A 454      21.103  14.081  -5.158  1.00 35.630          H  
ATOM   6946 1HD  ARG A 454      23.305  14.546  -4.195  1.00 35.630          H  
ATOM   6947 2HD  ARG A 454      22.507  15.208  -2.753  1.00 35.630          H  
ATOM   6948  HE  ARG A 454      22.691  12.399  -3.591  1.00 35.630          H  
ATOM   6949 1HH1 ARG A 454      21.126  14.674  -1.355  1.00 35.630          H  
ATOM   6950 2HH1 ARG A 454      20.662  13.417  -0.238  1.00 35.630          H  
ATOM   6951 1HH2 ARG A 454      22.077  10.829  -2.159  1.00 35.630          H  
ATOM   6952 2HH2 ARG A 454      21.200  11.215  -0.692  1.00 35.630          H  
ATOM   6953  N   ASP A 455      18.103  15.774  -5.123  1.00 21.890          N  
ATOM   6954  CA  ASP A 455      16.883  15.882  -4.346  1.00 22.460          C  
ATOM   6955  C   ASP A 455      17.192  16.104  -2.869  1.00 22.630          C  
ATOM   6956  O   ASP A 455      17.743  15.228  -2.198  1.00 22.570          O  
ATOM   6957  CB  ASP A 455      16.023  14.627  -4.509  1.00 31.220          C  
ATOM   6958  CG  ASP A 455      14.714  14.718  -3.774  1.00 31.220          C  
ATOM   6959  OD1 ASP A 455      14.477  15.754  -3.156  1.00 31.220          O  
ATOM   6960  OD2 ASP A 455      13.974  13.764  -3.786  1.00 31.220          O  
ATOM   6961  H   ASP A 455      18.308  14.927  -5.632  1.00 26.270          H  
ATOM   6962  HA  ASP A 455      16.319  16.742  -4.712  1.00 26.950          H  
ATOM   6963 1HB  ASP A 455      15.801  14.494  -5.563  1.00 37.460          H  
ATOM   6964 2HB  ASP A 455      16.561  13.757  -4.185  1.00 37.460          H  
ATOM   6965  N   LEU A 456      16.799  17.263  -2.353  1.00 22.890          N  
ATOM   6966  CA  LEU A 456      17.043  17.663  -0.971  1.00 23.200          C  
ATOM   6967  C   LEU A 456      16.362  16.715   0.017  1.00 23.090          C  
ATOM   6968  O   LEU A 456      16.757  16.623   1.182  1.00 23.460          O  
ATOM   6969  CB  LEU A 456      16.535  19.100  -0.755  1.00 32.360          C  
ATOM   6970  CG  LEU A 456      17.533  20.299  -1.003  1.00 32.360          C  
ATOM   6971  CD1 LEU A 456      18.603  20.331   0.108  1.00 32.360          C  
ATOM   6972  CD2 LEU A 456      18.195  20.178  -2.396  1.00 32.360          C  
ATOM   6973  H   LEU A 456      16.334  17.907  -2.975  1.00 27.470          H  
ATOM   6974  HA  LEU A 456      18.112  17.616  -0.791  1.00 27.840          H  
ATOM   6975 1HB  LEU A 456      15.676  19.256  -1.403  1.00 38.830          H  
ATOM   6976 2HB  LEU A 456      16.189  19.181   0.264  1.00 38.830          H  
ATOM   6977  HG  LEU A 456      16.976  21.232  -0.959  1.00 38.830          H  
ATOM   6978 1HD1 LEU A 456      19.274  21.176  -0.055  1.00 38.830          H  
ATOM   6979 2HD1 LEU A 456      18.115  20.437   1.077  1.00 38.830          H  
ATOM   6980 3HD1 LEU A 456      19.183  19.416   0.100  1.00 38.830          H  
ATOM   6981 1HD2 LEU A 456      18.860  21.023  -2.546  1.00 38.830          H  
ATOM   6982 2HD2 LEU A 456      18.774  19.256  -2.464  1.00 38.830          H  
ATOM   6983 3HD2 LEU A 456      17.433  20.178  -3.175  1.00 38.830          H  
ATOM   6984  N   LEU A 457      15.305  16.041  -0.439  1.00 22.670          N  
ATOM   6985  CA  LEU A 457      14.543  15.115   0.386  1.00 22.620          C  
ATOM   6986  C   LEU A 457      14.762  13.672  -0.075  1.00 23.010          C  
ATOM   6987  O   LEU A 457      13.939  12.792   0.204  1.00 23.440          O  
ATOM   6988  CB  LEU A 457      13.035  15.458   0.334  1.00 31.690          C  
ATOM   6989  CG  LEU A 457      12.449  16.545   1.336  1.00 31.690          C  
ATOM   6990  CD1 LEU A 457      12.509  16.047   2.781  1.00 31.690          C  
ATOM   6991  CD2 LEU A 457      13.196  17.841   1.233  1.00 31.690          C  
ATOM   6992  H   LEU A 457      15.037  16.139  -1.431  1.00 27.200          H  
ATOM   6993  HA  LEU A 457      14.901  15.189   1.407  1.00 27.140          H  
ATOM   6994 1HB  LEU A 457      12.815  15.806  -0.680  1.00 38.030          H  
ATOM   6995 2HB  LEU A 457      12.464  14.549   0.491  1.00 38.030          H  
ATOM   6996  HG  LEU A 457      11.407  16.718   1.073  1.00 38.030          H  
ATOM   6997 1HD1 LEU A 457      12.075  16.803   3.439  1.00 38.030          H  
ATOM   6998 2HD1 LEU A 457      11.943  15.123   2.866  1.00 38.030          H  
ATOM   6999 3HD1 LEU A 457      13.534  15.871   3.075  1.00 38.030          H  
ATOM   7000 1HD2 LEU A 457      12.740  18.533   1.911  1.00 38.030          H  
ATOM   7001 2HD2 LEU A 457      14.228  17.702   1.510  1.00 38.030          H  
ATOM   7002 3HD2 LEU A 457      13.134  18.225   0.216  1.00 38.030          H  
ATOM   7003  N   CYS A 458      15.888  13.422  -0.745  1.00 22.970          N  
ATOM   7004  CA  CYS A 458      16.221  12.102  -1.245  1.00 23.420          C  
ATOM   7005  C   CYS A 458      16.166  11.068  -0.126  1.00 23.680          C  
ATOM   7006  O   CYS A 458      16.804  11.264   0.910  1.00 23.470          O  
ATOM   7007  CB  CYS A 458      17.649  12.083  -1.791  1.00 32.610          C  
ATOM   7008  SG  CYS A 458      18.182  10.499  -2.469  1.00 32.610          S  
ATOM   7009  H   CYS A 458      16.528  14.190  -0.963  1.00 27.560          H  
ATOM   7010  HA  CYS A 458      15.545  11.882  -2.060  1.00 28.100          H  
ATOM   7011 1HB  CYS A 458      17.760  12.817  -2.560  1.00 39.130          H  
ATOM   7012 2HB  CYS A 458      18.337  12.355  -0.995  1.00 39.130          H  
ATOM   7013  HG  CYS A 458      17.999   9.740  -1.341  1.00 39.130          H  
ATOM   7014  N   PRO A 459      15.460   9.940  -0.293  1.00 24.220          N  
ATOM   7015  CA  PRO A 459      15.381   8.883   0.688  1.00 24.700          C  
ATOM   7016  C   PRO A 459      16.786   8.466   1.037  1.00 24.960          C  
ATOM   7017  O   PRO A 459      17.652   8.406   0.159  1.00 24.930          O  
ATOM   7018  CB  PRO A 459      14.625   7.795  -0.048  1.00 37.050          C  
ATOM   7019  CG  PRO A 459      13.779   8.547  -1.063  1.00 37.050          C  
ATOM   7020  CD  PRO A 459      14.634   9.713  -1.498  1.00 37.050          C  
ATOM   7021  HA  PRO A 459      14.846   9.241   1.575  1.00 29.640          H  
ATOM   7022 1HB  PRO A 459      15.350   7.130  -0.486  1.00 44.460          H  
ATOM   7023 2HB  PRO A 459      14.023   7.200   0.658  1.00 44.460          H  
ATOM   7024 1HG  PRO A 459      13.490   7.901  -1.899  1.00 44.460          H  
ATOM   7025 2HG  PRO A 459      12.840   8.871  -0.593  1.00 44.460          H  
ATOM   7026 1HD  PRO A 459      15.253   9.463  -2.371  1.00 44.460          H  
ATOM   7027 2HD  PRO A 459      13.948  10.560  -1.680  1.00 44.460          H  
ATOM   7028  N   LEU A 460      17.006   8.163   2.299  1.00 25.300          N  
ATOM   7029  CA  LEU A 460      18.336   7.837   2.759  1.00 25.530          C  
ATOM   7030  C   LEU A 460      18.952   6.648   2.043  1.00 25.700          C  
ATOM   7031  O   LEU A 460      18.386   5.549   1.994  1.00 25.920          O  
ATOM   7032  CB  LEU A 460      18.257   7.546   4.264  1.00 35.650          C  
ATOM   7033  CG  LEU A 460      17.840   8.749   5.171  1.00 35.650          C  
ATOM   7034  CD1 LEU A 460      17.568   8.246   6.564  1.00 35.650          C  
ATOM   7035  CD2 LEU A 460      18.952   9.804   5.214  1.00 35.650          C  
ATOM   7036  H   LEU A 460      16.247   8.206   2.963  1.00 30.360          H  
ATOM   7037  HA  LEU A 460      18.973   8.699   2.579  1.00 30.640          H  
ATOM   7038 1HB  LEU A 460      17.540   6.745   4.425  1.00 42.780          H  
ATOM   7039 2HB  LEU A 460      19.234   7.199   4.599  1.00 42.780          H  
ATOM   7040  HG  LEU A 460      16.928   9.200   4.784  1.00 42.780          H  
ATOM   7041 1HD1 LEU A 460      17.265   9.081   7.181  1.00 42.780          H  
ATOM   7042 2HD1 LEU A 460      16.769   7.505   6.546  1.00 42.780          H  
ATOM   7043 3HD1 LEU A 460      18.470   7.795   6.977  1.00 42.780          H  
ATOM   7044 1HD2 LEU A 460      18.642  10.627   5.857  1.00 42.780          H  
ATOM   7045 2HD2 LEU A 460      19.865   9.360   5.612  1.00 42.780          H  
ATOM   7046 3HD2 LEU A 460      19.146  10.192   4.219  1.00 42.780          H  
ATOM   7047  N   GLY A 461      20.134   6.904   1.472  1.00 25.660          N  
ATOM   7048  CA  GLY A 461      20.960   5.937   0.753  1.00 25.900          C  
ATOM   7049  C   GLY A 461      20.600   5.776  -0.722  1.00 25.630          C  
ATOM   7050  O   GLY A 461      21.346   5.144  -1.475  1.00 26.020          O  
ATOM   7051  H   GLY A 461      20.484   7.851   1.551  1.00 30.790          H  
ATOM   7052 1HA  GLY A 461      22.004   6.241   0.834  1.00 31.080          H  
ATOM   7053 2HA  GLY A 461      20.881   4.971   1.248  1.00 31.080          H  
ATOM   7054  N   ALA A 462      19.483   6.374  -1.145  1.00 25.040          N  
ATOM   7055  CA  ALA A 462      18.976   6.248  -2.505  1.00 24.830          C  
ATOM   7056  C   ALA A 462      19.856   6.969  -3.496  1.00 25.050          C  
ATOM   7057  O   ALA A 462      20.516   7.952  -3.157  1.00 25.600          O  
ATOM   7058  CB  ALA A 462      17.552   6.763  -2.588  1.00 34.850          C  
ATOM   7059  H   ALA A 462      18.943   6.966  -0.504  1.00 30.050          H  
ATOM   7060  HA  ALA A 462      18.977   5.194  -2.775  1.00 29.800          H  
ATOM   7061 1HB  ALA A 462      17.169   6.634  -3.594  1.00 41.820          H  
ATOM   7062 2HB  ALA A 462      16.953   6.214  -1.897  1.00 41.820          H  
ATOM   7063 3HB  ALA A 462      17.523   7.794  -2.325  1.00 41.820          H  
ATOM   7064  N   LEU A 463      19.828   6.490  -4.738  1.00 24.680          N  
ATOM   7065  CA  LEU A 463      20.565   7.124  -5.822  1.00 24.950          C  
ATOM   7066  C   LEU A 463      20.045   8.537  -6.088  1.00 25.640          C  
ATOM   7067  O   LEU A 463      20.812   9.446  -6.412  1.00 25.850          O  
ATOM   7068  CB  LEU A 463      20.409   6.308  -7.117  1.00 34.820          C  
ATOM   7069  CG  LEU A 463      21.030   4.870  -7.162  1.00 34.820          C  
ATOM   7070  CD1 LEU A 463      20.608   4.189  -8.491  1.00 34.820          C  
ATOM   7071  CD2 LEU A 463      22.545   4.939  -7.044  1.00 34.820          C  
ATOM   7072  H   LEU A 463      19.297   5.652  -4.921  1.00 29.620          H  
ATOM   7073  HA  LEU A 463      21.612   7.197  -5.536  1.00 29.940          H  
ATOM   7074 1HB  LEU A 463      19.353   6.234  -7.363  1.00 41.790          H  
ATOM   7075 2HB  LEU A 463      20.883   6.876  -7.904  1.00 41.790          H  
ATOM   7076  HG  LEU A 463      20.643   4.272  -6.335  1.00 41.790          H  
ATOM   7077 1HD1 LEU A 463      21.017   3.192  -8.542  1.00 41.790          H  
ATOM   7078 2HD1 LEU A 463      19.529   4.130  -8.572  1.00 41.790          H  
ATOM   7079 3HD1 LEU A 463      20.984   4.753  -9.303  1.00 41.790          H  
ATOM   7080 1HD2 LEU A 463      22.951   3.922  -7.069  1.00 41.790          H  
ATOM   7081 2HD2 LEU A 463      22.954   5.523  -7.866  1.00 41.790          H  
ATOM   7082 3HD2 LEU A 463      22.834   5.395  -6.099  1.00 41.790          H  
ATOM   7083  N   GLY A 464      18.733   8.720  -5.959  1.00 26.050          N  
ATOM   7084  CA  GLY A 464      18.128  10.008  -6.235  1.00 26.760          C  
ATOM   7085  C   GLY A 464      18.032  10.140  -7.747  1.00 26.480          C  
ATOM   7086  O   GLY A 464      18.251   9.153  -8.453  1.00 25.620          O  
ATOM   7087  H   GLY A 464      18.150   7.946  -5.685  1.00 31.260          H  
ATOM   7088 1HA  GLY A 464      17.142  10.066  -5.772  1.00 32.110          H  
ATOM   7089 2HA  GLY A 464      18.754  10.792  -5.811  1.00 32.110          H  
ATOM   7090  N   PRO A 465      17.587  11.285  -8.270  1.00 27.260          N  
ATOM   7091  CA  PRO A 465      17.501  11.572  -9.685  1.00 27.300          C  
ATOM   7092  C   PRO A 465      18.910  11.815 -10.172  1.00 27.130          C  
ATOM   7093  O   PRO A 465      19.741  12.269  -9.385  1.00 27.510          O  
ATOM   7094  CB  PRO A 465      16.649  12.842  -9.725  1.00 40.950          C  
ATOM   7095  CG  PRO A 465      16.936  13.528  -8.390  1.00 40.950          C  
ATOM   7096  CD  PRO A 465      17.148  12.383  -7.393  1.00 40.950          C  
ATOM   7097  HA  PRO A 465      17.029  10.732 -10.215  1.00 32.760          H  
ATOM   7098 1HB  PRO A 465      16.958  13.462 -10.587  1.00 49.140          H  
ATOM   7099 2HB  PRO A 465      15.592  12.589  -9.877  1.00 49.140          H  
ATOM   7100 1HG  PRO A 465      17.826  14.181  -8.487  1.00 49.140          H  
ATOM   7101 2HG  PRO A 465      16.097  14.184  -8.119  1.00 49.140          H  
ATOM   7102 1HD  PRO A 465      17.944  12.669  -6.699  1.00 49.140          H  
ATOM   7103 2HD  PRO A 465      16.209  12.128  -6.876  1.00 49.140          H  
ATOM   7104  N   GLY A 466      19.196  11.579 -11.444  1.00 26.670          N  
ATOM   7105  CA  GLY A 466      20.513  11.969 -11.906  1.00 26.630          C  
ATOM   7106  C   GLY A 466      20.431  13.435 -12.336  1.00 27.450          C  
ATOM   7107  O   GLY A 466      19.352  13.895 -12.732  1.00 27.930          O  
ATOM   7108  H   GLY A 466      18.514  11.169 -12.067  1.00 32.000          H  
ATOM   7109 1HA  GLY A 466      21.228  11.802 -11.110  1.00 31.960          H  
ATOM   7110 2HA  GLY A 466      20.812  11.344 -12.746  1.00 31.960          H  
ATOM   7111  N   PRO A 467      21.518  14.208 -12.286  1.00 27.690          N  
ATOM   7112  CA  PRO A 467      21.548  15.556 -12.796  1.00 27.640          C  
ATOM   7113  C   PRO A 467      21.240  15.534 -14.281  1.00 27.340          C  
ATOM   7114  O   PRO A 467      21.843  14.765 -15.018  1.00 26.890          O  
ATOM   7115  CB  PRO A 467      23.011  15.961 -12.554  1.00 41.460          C  
ATOM   7116  CG  PRO A 467      23.468  15.089 -11.409  1.00 41.460          C  
ATOM   7117  CD  PRO A 467      22.758  13.768 -11.623  1.00 41.460          C  
ATOM   7118  HA  PRO A 467      20.844  16.190 -12.243  1.00 33.170          H  
ATOM   7119 1HB  PRO A 467      23.602  15.808 -13.468  1.00 49.750          H  
ATOM   7120 2HB  PRO A 467      23.066  17.025 -12.310  1.00 49.750          H  
ATOM   7121 1HG  PRO A 467      24.569  14.984 -11.444  1.00 49.750          H  
ATOM   7122 2HG  PRO A 467      23.223  15.553 -10.446  1.00 49.750          H  
ATOM   7123 1HD  PRO A 467      23.333  13.092 -12.272  1.00 49.750          H  
ATOM   7124 2HD  PRO A 467      22.565  13.352 -10.624  1.00 49.750          H  
ATOM   7125  N   GLY A 468      20.386  16.422 -14.734  1.00 27.660          N  
ATOM   7126  CA  GLY A 468      20.079  16.542 -16.151  1.00 27.490          C  
ATOM   7127  C   GLY A 468      19.252  15.437 -16.757  1.00 26.600          C  
ATOM   7128  O   GLY A 468      19.045  15.427 -17.981  1.00 26.470          O  
ATOM   7129  H   GLY A 468      19.921  17.028 -14.080  1.00 33.190          H  
ATOM   7130 1HA  GLY A 468      19.542  17.473 -16.305  1.00 32.990          H  
ATOM   7131 2HA  GLY A 468      21.007  16.626 -16.710  1.00 32.990          H  
ATOM   7132  N   ILE A 469      18.729  14.512 -15.964  1.00 26.060          N  
ATOM   7133  CA  ILE A 469      18.026  13.464 -16.656  1.00 25.240          C  
ATOM   7134  C   ILE A 469      16.605  13.854 -16.948  1.00 25.060          C  
ATOM   7135  O   ILE A 469      15.656  13.489 -16.249  1.00 25.170          O  
ATOM   7136  CB  ILE A 469      18.011  12.172 -15.871  1.00 35.660          C  
ATOM   7137  CG1 ILE A 469      19.461  11.792 -15.417  1.00 35.660          C  
ATOM   7138  CG2 ILE A 469      17.375  11.115 -16.775  1.00 35.660          C  
ATOM   7139  CD1 ILE A 469      20.481  11.603 -16.467  1.00 35.660          C  
ATOM   7140  H   ILE A 469      18.878  14.505 -14.947  1.00 31.270          H  
ATOM   7141  HA  ILE A 469      18.513  13.279 -17.611  1.00 30.290          H  
ATOM   7142  HB  ILE A 469      17.415  12.298 -14.966  1.00 42.800          H  
ATOM   7143 1HG1 ILE A 469      19.822  12.584 -14.812  1.00 42.800          H  
ATOM   7144 2HG1 ILE A 469      19.420  10.902 -14.830  1.00 42.800          H  
ATOM   7145 1HG2 ILE A 469      17.303  10.203 -16.298  1.00 42.800          H  
ATOM   7146 2HG2 ILE A 469      16.383  11.398 -17.053  1.00 42.800          H  
ATOM   7147 3HG2 ILE A 469      17.964  11.002 -17.672  1.00 42.800          H  
ATOM   7148 1HD1 ILE A 469      21.435  11.370 -15.992  1.00 42.800          H  
ATOM   7149 2HD1 ILE A 469      20.201  10.799 -17.096  1.00 42.800          H  
ATOM   7150 3HD1 ILE A 469      20.596  12.512 -17.055  1.00 42.800          H  
ATOM   7151  N   ALA A 470      16.448  14.519 -18.070  1.00 24.870          N  
ATOM   7152  CA  ALA A 470      15.158  15.016 -18.501  1.00 24.740          C  
ATOM   7153  C   ALA A 470      14.367  13.917 -19.209  1.00 24.050          C  
ATOM   7154  O   ALA A 470      14.143  13.968 -20.421  1.00 23.850          O  
ATOM   7155  CB  ALA A 470      15.360  16.226 -19.378  1.00 34.690          C  
ATOM   7156  H   ALA A 470      17.313  14.759 -18.552  1.00 29.840          H  
ATOM   7157  HA  ALA A 470      14.598  15.300 -17.627  1.00 29.690          H  
ATOM   7158 1HB  ALA A 470      14.408  16.621 -19.697  1.00 41.630          H  
ATOM   7159 2HB  ALA A 470      15.905  16.989 -18.820  1.00 41.630          H  
ATOM   7160 3HB  ALA A 470      15.933  15.933 -20.216  1.00 41.630          H  
ATOM   7161  N   LEU A 471      14.053  12.882 -18.439  1.00 23.760          N  
ATOM   7162  CA  LEU A 471      13.325  11.692 -18.859  1.00 23.250          C  
ATOM   7163  C   LEU A 471      12.202  11.440 -17.877  1.00 23.180          C  
ATOM   7164  O   LEU A 471      12.263  11.898 -16.737  1.00 23.040          O  
ATOM   7165  CB  LEU A 471      14.210  10.432 -18.876  1.00 32.750          C  
ATOM   7166  CG  LEU A 471      15.494  10.446 -19.742  1.00 32.750          C  
ATOM   7167  CD1 LEU A 471      16.274   9.160 -19.484  1.00 32.750          C  
ATOM   7168  CD2 LEU A 471      15.177  10.556 -21.191  1.00 32.750          C  
ATOM   7169  H   LEU A 471      14.336  12.965 -17.460  1.00 28.510          H  
ATOM   7170  HA  LEU A 471      12.887  11.863 -19.841  1.00 27.900          H  
ATOM   7171 1HB  LEU A 471      14.500  10.211 -17.853  1.00 39.300          H  
ATOM   7172 2HB  LEU A 471      13.596   9.601 -19.225  1.00 39.300          H  
ATOM   7173  HG  LEU A 471      16.109  11.295 -19.453  1.00 39.300          H  
ATOM   7174 1HD1 LEU A 471      17.180   9.175 -20.077  1.00 39.300          H  
ATOM   7175 2HD1 LEU A 471      16.528   9.066 -18.437  1.00 39.300          H  
ATOM   7176 3HD1 LEU A 471      15.668   8.305 -19.776  1.00 39.300          H  
ATOM   7177 1HD2 LEU A 471      16.111  10.563 -21.736  1.00 39.300          H  
ATOM   7178 2HD2 LEU A 471      14.571   9.704 -21.506  1.00 39.300          H  
ATOM   7179 3HD2 LEU A 471      14.637  11.481 -21.386  1.00 39.300          H  
ATOM   7180  N   TRP A 472      11.202  10.675 -18.278  1.00 23.370          N  
ATOM   7181  CA  TRP A 472      10.146  10.313 -17.340  1.00 23.430          C  
ATOM   7182  C   TRP A 472       9.856   8.825 -17.434  1.00 23.100          C  
ATOM   7183  O   TRP A 472      10.165   8.169 -18.434  1.00 23.000          O  
ATOM   7184  CB  TRP A 472       8.871  11.135 -17.577  1.00 32.780          C  
ATOM   7185  CG  TRP A 472       8.246  10.939 -18.909  1.00 32.780          C  
ATOM   7186  CD1 TRP A 472       7.237  10.076 -19.217  1.00 32.780          C  
ATOM   7187  CD2 TRP A 472       8.579  11.610 -20.138  1.00 32.780          C  
ATOM   7188  NE1 TRP A 472       6.923  10.166 -20.545  1.00 32.780          N  
ATOM   7189  CE2 TRP A 472       7.731  11.093 -21.126  1.00 32.780          C  
ATOM   7190  CE3 TRP A 472       9.513  12.587 -20.485  1.00 32.780          C  
ATOM   7191  CZ2 TRP A 472       7.794  11.512 -22.426  1.00 32.780          C  
ATOM   7192  CZ3 TRP A 472       9.569  12.990 -21.792  1.00 32.780          C  
ATOM   7193  CH2 TRP A 472       8.734  12.463 -22.734  1.00 32.780          C  
ATOM   7194  H   TRP A 472      11.168  10.329 -19.229  1.00 28.040          H  
ATOM   7195  HA  TRP A 472      10.485  10.515 -16.323  1.00 28.120          H  
ATOM   7196 1HB  TRP A 472       8.128  10.867 -16.817  1.00 39.330          H  
ATOM   7197 2HB  TRP A 472       9.088  12.185 -17.450  1.00 39.330          H  
ATOM   7198  HD1 TRP A 472       6.757   9.419 -18.513  1.00 39.330          H  
ATOM   7199  HE1 TRP A 472       6.218   9.627 -21.028  1.00 39.330          H  
ATOM   7200  HE3 TRP A 472      10.186  13.013 -19.744  1.00 39.330          H  
ATOM   7201  HZ2 TRP A 472       7.141  11.109 -23.200  1.00 39.330          H  
ATOM   7202  HZ3 TRP A 472      10.295  13.731 -22.066  1.00 39.330          H  
ATOM   7203  HH2 TRP A 472       8.814  12.798 -23.753  1.00 39.330          H  
ATOM   7204  N   ASN A 473       9.281   8.311 -16.361  1.00 23.020          N  
ATOM   7205  CA  ASN A 473       8.887   6.928 -16.177  1.00 22.840          C  
ATOM   7206  C   ASN A 473       7.698   6.530 -17.039  1.00 23.520          C  
ATOM   7207  O   ASN A 473       6.899   7.359 -17.466  1.00 23.890          O  
ATOM   7208  CB  ASN A 473       8.606   6.672 -14.704  1.00 32.050          C  
ATOM   7209  CG  ASN A 473       8.555   5.215 -14.363  1.00 32.050          C  
ATOM   7210  OD1 ASN A 473       7.485   4.595 -14.470  1.00 32.050          O  
ATOM   7211  ND2 ASN A 473       9.670   4.643 -13.994  1.00 32.050          N  
ATOM   7212  H   ASN A 473       9.096   8.955 -15.583  1.00 27.620          H  
ATOM   7213  HA  ASN A 473       9.726   6.296 -16.476  1.00 27.410          H  
ATOM   7214 1HB  ASN A 473       9.369   7.163 -14.089  1.00 38.460          H  
ATOM   7215 2HB  ASN A 473       7.653   7.126 -14.443  1.00 38.460          H  
ATOM   7216 1HD2 ASN A 473       9.678   3.666 -13.762  1.00 38.460          H  
ATOM   7217 2HD2 ASN A 473      10.515   5.179 -13.942  1.00 38.460          H  
ATOM   7218  N   LEU A 474       7.543   5.228 -17.264  1.00 23.760          N  
ATOM   7219  CA  LEU A 474       6.414   4.688 -18.012  1.00 24.440          C  
ATOM   7220  C   LEU A 474       5.083   5.048 -17.334  1.00 24.160          C  
ATOM   7221  O   LEU A 474       4.057   5.184 -17.996  1.00 23.970          O  
ATOM   7222  CB  LEU A 474       6.577   3.179 -18.122  1.00 33.940          C  
ATOM   7223  CG  LEU A 474       7.753   2.685 -19.023  1.00 33.940          C  
ATOM   7224  CD1 LEU A 474       7.925   1.231 -18.800  1.00 33.940          C  
ATOM   7225  CD2 LEU A 474       7.461   2.936 -20.518  1.00 33.940          C  
ATOM   7226  H   LEU A 474       8.234   4.580 -16.898  1.00 28.510          H  
ATOM   7227  HA  LEU A 474       6.413   5.136 -19.003  1.00 29.330          H  
ATOM   7228 1HB  LEU A 474       6.738   2.787 -17.118  1.00 40.730          H  
ATOM   7229 2HB  LEU A 474       5.650   2.756 -18.508  1.00 40.730          H  
ATOM   7230  HG  LEU A 474       8.675   3.194 -18.743  1.00 40.730          H  
ATOM   7231 1HD1 LEU A 474       8.753   0.878 -19.406  1.00 40.730          H  
ATOM   7232 2HD1 LEU A 474       8.145   1.075 -17.752  1.00 40.730          H  
ATOM   7233 3HD1 LEU A 474       7.015   0.710 -19.064  1.00 40.730          H  
ATOM   7234 1HD2 LEU A 474       8.288   2.558 -21.113  1.00 40.730          H  
ATOM   7235 2HD2 LEU A 474       6.548   2.413 -20.807  1.00 40.730          H  
ATOM   7236 3HD2 LEU A 474       7.343   3.996 -20.711  1.00 40.730          H  
ATOM   7237  N   HIS A 475       5.122   5.274 -16.017  1.00 24.170          N  
ATOM   7238  CA  HIS A 475       3.946   5.642 -15.245  1.00 23.940          C  
ATOM   7239  C   HIS A 475       3.764   7.176 -15.195  1.00 23.020          C  
ATOM   7240  O   HIS A 475       2.987   7.682 -14.379  1.00 22.700          O  
ATOM   7241  CB  HIS A 475       4.054   5.108 -13.815  1.00 33.610          C  
ATOM   7242  CG  HIS A 475       3.994   3.619 -13.706  1.00 33.610          C  
ATOM   7243  ND1 HIS A 475       2.822   2.909 -13.856  1.00 33.610          N  
ATOM   7244  CD2 HIS A 475       4.960   2.703 -13.455  1.00 33.610          C  
ATOM   7245  CE1 HIS A 475       3.069   1.620 -13.706  1.00 33.610          C  
ATOM   7246  NE2 HIS A 475       4.358   1.469 -13.462  1.00 33.610          N  
ATOM   7247  H   HIS A 475       5.990   5.110 -15.504  1.00 29.000          H  
ATOM   7248  HA  HIS A 475       3.060   5.215 -15.708  1.00 28.730          H  
ATOM   7249 1HB  HIS A 475       4.996   5.443 -13.377  1.00 40.330          H  
ATOM   7250 2HB  HIS A 475       3.255   5.519 -13.220  1.00 40.330          H  
ATOM   7251  HD1 HIS A 475       1.936   3.283 -14.141  1.00 40.330          H  
ATOM   7252  HD2 HIS A 475       6.030   2.784 -13.272  1.00 40.330          H  
ATOM   7253  HE1 HIS A 475       2.259   0.884 -13.782  1.00 40.330          H  
ATOM   7254  N   GLY A 476       4.505   7.916 -16.035  1.00 22.680          N  
ATOM   7255  CA  GLY A 476       4.377   9.366 -16.167  1.00 21.930          C  
ATOM   7256  C   GLY A 476       5.105  10.160 -15.098  1.00 21.820          C  
ATOM   7257  O   GLY A 476       4.960  11.377 -15.021  1.00 21.210          O  
ATOM   7258  H   GLY A 476       5.190   7.469 -16.653  1.00 27.220          H  
ATOM   7259 1HA  GLY A 476       4.740   9.663 -17.149  1.00 26.320          H  
ATOM   7260 2HA  GLY A 476       3.320   9.617 -16.138  1.00 26.320          H  
ATOM   7261  N   GLN A 477       5.866   9.469 -14.264  1.00 22.500          N  
ATOM   7262  CA  GLN A 477       6.515  10.134 -13.147  1.00 22.540          C  
ATOM   7263  C   GLN A 477       7.910  10.670 -13.429  1.00 22.670          C  
ATOM   7264  O   GLN A 477       8.694  10.121 -14.201  1.00 23.290          O  
ATOM   7265  CB  GLN A 477       6.556   9.159 -11.975  1.00 31.540          C  
ATOM   7266  CG  GLN A 477       5.176   8.637 -11.627  1.00 31.540          C  
ATOM   7267  CD  GLN A 477       4.214   9.745 -11.302  1.00 31.540          C  
ATOM   7268  OE1 GLN A 477       4.443  10.517 -10.363  1.00 31.540          O  
ATOM   7269  NE2 GLN A 477       3.145   9.850 -12.091  1.00 31.540          N  
ATOM   7270  H   GLN A 477       5.927   8.473 -14.391  1.00 27.000          H  
ATOM   7271  HA  GLN A 477       5.900  10.982 -12.864  1.00 27.050          H  
ATOM   7272 1HB  GLN A 477       7.200   8.312 -12.211  1.00 37.850          H  
ATOM   7273 2HB  GLN A 477       6.970   9.658 -11.097  1.00 37.850          H  
ATOM   7274 1HG  GLN A 477       4.774   8.087 -12.472  1.00 37.850          H  
ATOM   7275 2HG  GLN A 477       5.249   7.981 -10.762  1.00 37.850          H  
ATOM   7276 1HE2 GLN A 477       2.458  10.570 -11.934  1.00 37.850          H  
ATOM   7277 2HE2 GLN A 477       3.014   9.183 -12.872  1.00 37.850          H  
ATOM   7278  N   ALA A 478       8.212  11.781 -12.768  1.00 22.150          N  
ATOM   7279  CA  ALA A 478       9.508  12.442 -12.848  1.00 22.300          C  
ATOM   7280  C   ALA A 478       9.643  13.426 -11.699  1.00 22.750          C  
ATOM   7281  O   ALA A 478       8.633  13.845 -11.122  1.00 22.630          O  
ATOM   7282  CB  ALA A 478       9.690  13.143 -14.178  1.00 31.160          C  
ATOM   7283  H   ALA A 478       7.517  12.188 -12.153  1.00 26.580          H  
ATOM   7284  HA  ALA A 478      10.291  11.688 -12.731  1.00 26.760          H  
ATOM   7285 1HB  ALA A 478      10.666  13.624 -14.206  1.00 37.390          H  
ATOM   7286 2HB  ALA A 478       9.615  12.424 -14.981  1.00 37.390          H  
ATOM   7287 3HB  ALA A 478       8.931  13.872 -14.294  1.00 37.390          H  
ATOM   7288  N   LEU A 479      10.860  13.814 -11.388  1.00 23.330          N  
ATOM   7289  CA  LEU A 479      11.099  14.849 -10.388  1.00 23.840          C  
ATOM   7290  C   LEU A 479      11.404  16.148 -11.089  1.00 23.860          C  
ATOM   7291  O   LEU A 479      12.260  16.183 -11.976  1.00 23.930          O  
ATOM   7292  CB  LEU A 479      12.261  14.442  -9.466  1.00 33.170          C  
ATOM   7293  CG  LEU A 479      11.923  13.513  -8.242  1.00 33.170          C  
ATOM   7294  CD1 LEU A 479      11.272  12.210  -8.683  1.00 33.170          C  
ATOM   7295  CD2 LEU A 479      13.225  13.220  -7.494  1.00 33.170          C  
ATOM   7296  H   LEU A 479      11.651  13.412 -11.878  1.00 28.000          H  
ATOM   7297  HA  LEU A 479      10.205  14.979  -9.794  1.00 28.610          H  
ATOM   7298 1HB  LEU A 479      13.004  13.922 -10.072  1.00 39.810          H  
ATOM   7299 2HB  LEU A 479      12.722  15.350  -9.085  1.00 39.810          H  
ATOM   7300  HG  LEU A 479      11.232  14.029  -7.587  1.00 39.810          H  
ATOM   7301 1HD1 LEU A 479      11.065  11.598  -7.802  1.00 39.810          H  
ATOM   7302 2HD1 LEU A 479      10.339  12.403  -9.188  1.00 39.810          H  
ATOM   7303 3HD1 LEU A 479      11.940  11.669  -9.348  1.00 39.810          H  
ATOM   7304 1HD2 LEU A 479      13.019  12.594  -6.623  1.00 39.810          H  
ATOM   7305 2HD2 LEU A 479      13.905  12.699  -8.153  1.00 39.810          H  
ATOM   7306 3HD2 LEU A 479      13.689  14.141  -7.158  1.00 39.810          H  
ATOM   7307  N   PHE A 480      10.702  17.204 -10.705  1.00 23.930          N  
ATOM   7308  CA  PHE A 480      10.869  18.508 -11.325  1.00 24.030          C  
ATOM   7309  C   PHE A 480      11.245  19.591 -10.324  1.00 24.560          C  
ATOM   7310  O   PHE A 480      10.402  20.003  -9.527  1.00 24.960          O  
ATOM   7311  CB  PHE A 480       9.540  18.934 -11.913  1.00 33.600          C  
ATOM   7312  CG  PHE A 480       8.937  17.989 -12.834  1.00 33.600          C  
ATOM   7313  CD1 PHE A 480       8.081  17.003 -12.371  1.00 33.600          C  
ATOM   7314  CD2 PHE A 480       9.182  18.054 -14.141  1.00 33.600          C  
ATOM   7315  CE1 PHE A 480       7.491  16.130 -13.221  1.00 33.600          C  
ATOM   7316  CE2 PHE A 480       8.584  17.195 -15.003  1.00 33.600          C  
ATOM   7317  CZ  PHE A 480       7.739  16.236 -14.553  1.00 33.600          C  
ATOM   7318  H   PHE A 480       9.990  17.075  -9.999  1.00 28.720          H  
ATOM   7319  HA  PHE A 480      11.640  18.452 -12.098  1.00 28.840          H  
ATOM   7320 1HB  PHE A 480       8.831  19.146 -11.121  1.00 40.320          H  
ATOM   7321 2HB  PHE A 480       9.697  19.862 -12.464  1.00 40.320          H  
ATOM   7322  HD1 PHE A 480       7.886  16.935 -11.311  1.00 40.320          H  
ATOM   7323  HD2 PHE A 480       9.857  18.824 -14.518  1.00 40.320          H  
ATOM   7324  HE1 PHE A 480       6.825  15.358 -12.843  1.00 40.320          H  
ATOM   7325  HE2 PHE A 480       8.783  17.296 -16.048  1.00 40.320          H  
ATOM   7326  HZ  PHE A 480       7.265  15.557 -15.251  1.00 40.320          H  
ATOM   7327  N   LEU A 481      12.466  20.100 -10.368  1.00 24.620          N  
ATOM   7328  CA  LEU A 481      12.855  21.067  -9.357  1.00 25.160          C  
ATOM   7329  C   LEU A 481      12.887  22.431 -10.010  1.00 25.210          C  
ATOM   7330  O   LEU A 481      13.156  22.534 -11.191  1.00 25.030          O  
ATOM   7331  CB  LEU A 481      14.254  20.720  -8.797  1.00 35.010          C  
ATOM   7332  CG  LEU A 481      14.365  19.474  -7.832  1.00 35.010          C  
ATOM   7333  CD1 LEU A 481      14.356  18.126  -8.644  1.00 35.010          C  
ATOM   7334  CD2 LEU A 481      15.631  19.576  -7.040  1.00 35.010          C  
ATOM   7335  H   LEU A 481      13.147  19.800 -11.074  1.00 29.540          H  
ATOM   7336  HA  LEU A 481      12.133  21.072  -8.547  1.00 30.190          H  
ATOM   7337 1HB  LEU A 481      14.924  20.543  -9.643  1.00 42.010          H  
ATOM   7338 2HB  LEU A 481      14.625  21.591  -8.258  1.00 42.010          H  
ATOM   7339  HG  LEU A 481      13.527  19.477  -7.155  1.00 42.010          H  
ATOM   7340 1HD1 LEU A 481      14.439  17.293  -7.949  1.00 42.010          H  
ATOM   7341 2HD1 LEU A 481      13.446  18.012  -9.204  1.00 42.010          H  
ATOM   7342 3HD1 LEU A 481      15.197  18.109  -9.330  1.00 42.010          H  
ATOM   7343 1HD2 LEU A 481      15.715  18.724  -6.361  1.00 42.010          H  
ATOM   7344 2HD2 LEU A 481      16.452  19.556  -7.735  1.00 42.010          H  
ATOM   7345 3HD2 LEU A 481      15.643  20.497  -6.464  1.00 42.010          H  
ATOM   7346  N   GLY A 482      12.586  23.498  -9.273  1.00 25.550          N  
ATOM   7347  CA  GLY A 482      12.694  24.824  -9.886  1.00 25.680          C  
ATOM   7348  C   GLY A 482      11.593  25.133 -10.911  1.00 26.110          C  
ATOM   7349  O   GLY A 482      11.813  25.911 -11.844  1.00 26.540          O  
ATOM   7350  H   GLY A 482      12.332  23.395  -8.303  1.00 30.660          H  
ATOM   7351 1HA  GLY A 482      12.672  25.582  -9.102  1.00 30.820          H  
ATOM   7352 2HA  GLY A 482      13.665  24.911 -10.372  1.00 30.820          H  
ATOM   7353  N   ILE A 483      10.416  24.528 -10.757  1.00 26.070          N  
ATOM   7354  CA  ILE A 483       9.319  24.723 -11.705  1.00 26.580          C  
ATOM   7355  C   ILE A 483       8.892  26.191 -11.805  1.00 27.090          C  
ATOM   7356  O   ILE A 483       8.854  26.905 -10.797  1.00 27.050          O  
ATOM   7357  CB  ILE A 483       8.128  23.802 -11.361  1.00 37.010          C  
ATOM   7358  CG1 ILE A 483       7.597  24.092  -9.910  1.00 37.010          C  
ATOM   7359  CG2 ILE A 483       8.584  22.331 -11.526  1.00 37.010          C  
ATOM   7360  CD1 ILE A 483       6.276  23.428  -9.571  1.00 37.010          C  
ATOM   7361  H   ILE A 483      10.299  23.919  -9.956  1.00 31.280          H  
ATOM   7362  HA  ILE A 483       9.676  24.425 -12.687  1.00 31.900          H  
ATOM   7363  HB  ILE A 483       7.306  24.005 -12.052  1.00 44.410          H  
ATOM   7364 1HG1 ILE A 483       8.337  23.757  -9.192  1.00 44.410          H  
ATOM   7365 2HG1 ILE A 483       7.460  25.164  -9.789  1.00 44.410          H  
ATOM   7366 1HG2 ILE A 483       7.764  21.648 -11.324  1.00 44.410          H  
ATOM   7367 2HG2 ILE A 483       8.928  22.186 -12.547  1.00 44.410          H  
ATOM   7368 3HG2 ILE A 483       9.405  22.117 -10.842  1.00 44.410          H  
ATOM   7369 1HD1 ILE A 483       5.990  23.695  -8.554  1.00 44.410          H  
ATOM   7370 2HD1 ILE A 483       5.515  23.786 -10.261  1.00 44.410          H  
ATOM   7371 3HD1 ILE A 483       6.358  22.349  -9.646  1.00 44.410          H  
ATOM   7372  N   GLY A 484       8.634  26.658 -13.038  1.00 27.630          N  
ATOM   7373  CA  GLY A 484       8.263  28.040 -13.284  1.00 28.200          C  
ATOM   7374  C   GLY A 484       6.755  28.203 -13.512  1.00 28.590          C  
ATOM   7375  O   GLY A 484       5.986  27.280 -13.238  1.00 28.980          O  
ATOM   7376  H   GLY A 484       8.639  26.031 -13.845  1.00 33.160          H  
ATOM   7377 1HA  GLY A 484       8.581  28.656 -12.444  1.00 33.840          H  
ATOM   7378 2HA  GLY A 484       8.817  28.371 -14.157  1.00 33.840          H  
ATOM   7379  N   PRO A 485       6.315  29.380 -13.990  1.00 28.580          N  
ATOM   7380  CA  PRO A 485       4.936  29.734 -14.268  1.00 29.010          C  
ATOM   7381  C   PRO A 485       4.508  29.011 -15.522  1.00 29.810          C  
ATOM   7382  O   PRO A 485       5.363  28.690 -16.348  1.00 29.880          O  
ATOM   7383  CB  PRO A 485       5.005  31.250 -14.472  1.00 43.520          C  
ATOM   7384  CG  PRO A 485       6.408  31.501 -14.996  1.00 43.520          C  
ATOM   7385  CD  PRO A 485       7.286  30.458 -14.319  1.00 43.520          C  
ATOM   7386  HA  PRO A 485       4.300  29.464 -13.413  1.00 34.810          H  
ATOM   7387 1HB  PRO A 485       4.226  31.561 -15.192  1.00 52.220          H  
ATOM   7388 2HB  PRO A 485       4.796  31.770 -13.528  1.00 52.220          H  
ATOM   7389 1HG  PRO A 485       6.422  31.400 -16.098  1.00 52.220          H  
ATOM   7390 2HG  PRO A 485       6.721  32.532 -14.774  1.00 52.220          H  
ATOM   7391 1HD  PRO A 485       8.017  30.132 -15.075  1.00 52.220          H  
ATOM   7392 2HD  PRO A 485       7.762  30.864 -13.411  1.00 52.220          H  
ATOM   7393  N   GLY A 486       3.219  28.794 -15.707  1.00 30.460          N  
ATOM   7394  CA  GLY A 486       2.799  28.182 -16.948  1.00 31.310          C  
ATOM   7395  C   GLY A 486       2.567  29.245 -18.021  1.00 31.860          C  
ATOM   7396  O   GLY A 486       2.793  30.430 -17.772  1.00 31.740          O  
ATOM   7397  H   GLY A 486       2.526  29.055 -15.017  1.00 36.550          H  
ATOM   7398 1HA  GLY A 486       3.576  27.490 -17.245  1.00 37.570          H  
ATOM   7399 2HA  GLY A 486       1.886  27.612 -16.782  1.00 37.570          H  
ATOM   7400  N   PRO A 487       2.195  28.823 -19.238  1.00 32.530          N  
ATOM   7401  CA  PRO A 487       1.834  29.624 -20.400  1.00 33.190          C  
ATOM   7402  C   PRO A 487       0.619  30.491 -20.129  1.00 32.970          C  
ATOM   7403  O   PRO A 487      -0.211  30.151 -19.296  1.00 33.050          O  
ATOM   7404  CB  PRO A 487       1.497  28.566 -21.454  1.00 49.780          C  
ATOM   7405  CG  PRO A 487       2.232  27.327 -21.024  1.00 49.780          C  
ATOM   7406  CD  PRO A 487       2.271  27.384 -19.520  1.00 49.780          C  
ATOM   7407  HA  PRO A 487       2.692  30.240 -20.702  1.00 39.830          H  
ATOM   7408 1HB  PRO A 487       0.405  28.440 -21.501  1.00 59.740          H  
ATOM   7409 2HB  PRO A 487       1.810  28.921 -22.445  1.00 59.740          H  
ATOM   7410 1HG  PRO A 487       1.699  26.438 -21.393  1.00 59.740          H  
ATOM   7411 2HG  PRO A 487       3.232  27.304 -21.477  1.00 59.740          H  
ATOM   7412 1HD  PRO A 487       1.486  26.817 -19.031  1.00 59.740          H  
ATOM   7413 2HD  PRO A 487       3.236  27.019 -19.265  1.00 59.740          H  
ATOM   7414  N   GLY A 488       0.492  31.610 -20.828  1.00 32.770          N  
ATOM   7415  CA  GLY A 488      -0.729  32.374 -20.653  1.00 32.650          C  
ATOM   7416  C   GLY A 488      -1.773  31.641 -21.472  1.00 32.670          C  
ATOM   7417  O   GLY A 488      -1.439  30.684 -22.172  1.00 33.070          O  
ATOM   7418  H   GLY A 488       1.202  31.899 -21.485  1.00 39.320          H  
ATOM   7419 1HA  GLY A 488      -1.011  32.413 -19.602  1.00 39.180          H  
ATOM   7420 2HA  GLY A 488      -0.600  33.392 -21.017  1.00 39.180          H  
ATOM   7421  N   TRP A 489      -3.028  32.048 -21.425  1.00 32.300          N  
ATOM   7422  CA  TRP A 489      -3.968  31.295 -22.239  1.00 32.290          C  
ATOM   7423  C   TRP A 489      -3.725  31.600 -23.707  1.00 32.850          C  
ATOM   7424  O   TRP A 489      -3.584  32.771 -24.084  1.00 33.050          O  
ATOM   7425  CB  TRP A 489      -5.420  31.602 -21.888  1.00 45.210          C  
ATOM   7426  CG  TRP A 489      -6.342  30.723 -22.650  1.00 45.210          C  
ATOM   7427  CD1 TRP A 489      -6.786  29.500 -22.266  1.00 45.210          C  
ATOM   7428  CD2 TRP A 489      -6.924  30.969 -23.953  1.00 45.210          C  
ATOM   7429  NE1 TRP A 489      -7.591  28.972 -23.234  1.00 45.210          N  
ATOM   7430  CE2 TRP A 489      -7.689  29.859 -24.267  1.00 45.210          C  
ATOM   7431  CE3 TRP A 489      -6.848  32.031 -24.864  1.00 45.210          C  
ATOM   7432  CZ2 TRP A 489      -8.383  29.772 -25.440  1.00 45.210          C  
ATOM   7433  CZ3 TRP A 489      -7.541  31.937 -26.038  1.00 45.210          C  
ATOM   7434  CH2 TRP A 489      -8.295  30.841 -26.314  1.00 45.210          C  
ATOM   7435  H   TRP A 489      -3.317  32.834 -20.858  1.00 38.760          H  
ATOM   7436  HA  TRP A 489      -3.799  30.233 -22.084  1.00 38.750          H  
ATOM   7437 1HB  TRP A 489      -5.595  31.452 -20.827  1.00 54.250          H  
ATOM   7438 2HB  TRP A 489      -5.651  32.637 -22.123  1.00 54.250          H  
ATOM   7439  HD1 TRP A 489      -6.532  29.004 -21.325  1.00 54.250          H  
ATOM   7440  HE1 TRP A 489      -8.041  28.066 -23.185  1.00 54.250          H  
ATOM   7441  HE3 TRP A 489      -6.248  32.914 -24.641  1.00 54.250          H  
ATOM   7442  HZ2 TRP A 489      -8.985  28.913 -25.686  1.00 54.250          H  
ATOM   7443  HZ3 TRP A 489      -7.484  32.765 -26.738  1.00 54.250          H  
ATOM   7444  HH2 TRP A 489      -8.836  30.816 -27.240  1.00 54.250          H  
ATOM   7445  N   ARG A 490      -3.737  30.564 -24.540  1.00 33.120          N  
ATOM   7446  CA  ARG A 490      -3.597  30.720 -25.978  1.00 33.660          C  
ATOM   7447  C   ARG A 490      -4.554  29.770 -26.669  1.00 33.230          C  
ATOM   7448  O   ARG A 490      -4.725  28.628 -26.229  1.00 32.630          O  
ATOM   7449  CB  ARG A 490      -2.175  30.404 -26.437  1.00 46.910          C  
ATOM   7450  CG  ARG A 490      -1.073  31.320 -25.888  1.00 46.910          C  
ATOM   7451  CD  ARG A 490      -1.131  32.692 -26.450  1.00 46.910          C  
ATOM   7452  NE  ARG A 490      -0.017  33.505 -25.992  1.00 46.910          N  
ATOM   7453  CZ  ARG A 490       0.023  34.202 -24.832  1.00 46.910          C  
ATOM   7454  NH1 ARG A 490      -0.993  34.194 -23.986  1.00 46.910          N  
ATOM   7455  NH2 ARG A 490       1.108  34.911 -24.545  1.00 46.910          N  
ATOM   7456  H   ARG A 490      -3.845  29.635 -24.159  1.00 39.740          H  
ATOM   7457  HA  ARG A 490      -3.863  31.739 -26.255  1.00 40.390          H  
ATOM   7458 1HB  ARG A 490      -1.921  29.391 -26.152  1.00 56.290          H  
ATOM   7459 2HB  ARG A 490      -2.135  30.447 -27.525  1.00 56.290          H  
ATOM   7460 1HG  ARG A 490      -1.143  31.378 -24.806  1.00 56.290          H  
ATOM   7461 2HG  ARG A 490      -0.105  30.898 -26.152  1.00 56.290          H  
ATOM   7462 1HD  ARG A 490      -1.083  32.635 -27.537  1.00 56.290          H  
ATOM   7463 2HD  ARG A 490      -2.053  33.182 -26.160  1.00 56.290          H  
ATOM   7464  HE  ARG A 490       0.793  33.556 -26.596  1.00 56.290          H  
ATOM   7465 1HH1 ARG A 490      -1.858  33.653 -24.177  1.00 56.290          H  
ATOM   7466 2HH1 ARG A 490      -0.941  34.727 -23.136  1.00 56.290          H  
ATOM   7467 1HH2 ARG A 490       1.889  34.926 -25.191  1.00 56.290          H  
ATOM   7468 2HH2 ARG A 490       1.158  35.442 -23.688  1.00 56.290          H  
ATOM   7469  N   LEU A 491      -5.175  30.210 -27.753  1.00 33.610          N  
ATOM   7470  CA  LEU A 491      -6.041  29.286 -28.452  1.00 33.290          C  
ATOM   7471  C   LEU A 491      -5.178  28.157 -28.967  1.00 33.360          C  
ATOM   7472  O   LEU A 491      -4.127  28.397 -29.562  1.00 32.800          O  
ATOM   7473  CB  LEU A 491      -6.798  29.966 -29.608  1.00 46.730          C  
ATOM   7474  CG  LEU A 491      -7.908  29.101 -30.311  1.00 46.730          C  
ATOM   7475  CD1 LEU A 491      -9.058  28.844 -29.320  1.00 46.730          C  
ATOM   7476  CD2 LEU A 491      -8.424  29.835 -31.557  1.00 46.730          C  
ATOM   7477  H   LEU A 491      -5.039  31.153 -28.087  1.00 40.330          H  
ATOM   7478  HA  LEU A 491      -6.743  28.875 -27.740  1.00 39.950          H  
ATOM   7479 1HB  LEU A 491      -7.266  30.872 -29.235  1.00 56.080          H  
ATOM   7480 2HB  LEU A 491      -6.071  30.246 -30.370  1.00 56.080          H  
ATOM   7481  HG  LEU A 491      -7.495  28.139 -30.610  1.00 56.080          H  
ATOM   7482 1HD1 LEU A 491      -9.812  28.261 -29.765  1.00 56.080          H  
ATOM   7483 2HD1 LEU A 491      -8.712  28.317 -28.453  1.00 56.080          H  
ATOM   7484 3HD1 LEU A 491      -9.494  29.779 -29.014  1.00 56.080          H  
ATOM   7485 1HD2 LEU A 491      -9.187  29.240 -32.041  1.00 56.080          H  
ATOM   7486 2HD2 LEU A 491      -8.844  30.796 -31.275  1.00 56.080          H  
ATOM   7487 3HD2 LEU A 491      -7.601  29.994 -32.252  1.00 56.080          H  
ATOM   7488  N   GLY A 492      -5.609  26.923 -28.736  1.00 34.090          N  
ATOM   7489  CA  GLY A 492      -4.855  25.759 -29.171  1.00 34.270          C  
ATOM   7490  C   GLY A 492      -3.965  25.201 -28.056  1.00 33.860          C  
ATOM   7491  O   GLY A 492      -3.471  24.082 -28.152  1.00 33.900          O  
ATOM   7492  H   GLY A 492      -6.464  26.773 -28.221  1.00 40.910          H  
ATOM   7493 1HA  GLY A 492      -5.548  24.998 -29.512  1.00 41.120          H  
ATOM   7494 2HA  GLY A 492      -4.238  26.027 -30.027  1.00 41.120          H  
ATOM   7495  N   ALA A 493      -3.830  25.928 -26.945  1.00 33.510          N  
ATOM   7496  CA  ALA A 493      -2.985  25.485 -25.831  1.00 33.140          C  
ATOM   7497  C   ALA A 493      -3.411  24.126 -25.292  1.00 32.360          C  
ATOM   7498  O   ALA A 493      -2.573  23.345 -24.837  1.00 32.090          O  
ATOM   7499  CB  ALA A 493      -3.032  26.504 -24.699  1.00 46.540          C  
ATOM   7500  H   ALA A 493      -4.269  26.850 -26.876  1.00 40.210          H  
ATOM   7501  HA  ALA A 493      -1.963  25.399 -26.198  1.00 39.770          H  
ATOM   7502 1HB  ALA A 493      -2.379  26.180 -23.890  1.00 55.850          H  
ATOM   7503 2HB  ALA A 493      -2.697  27.464 -25.068  1.00 55.850          H  
ATOM   7504 3HB  ALA A 493      -4.052  26.593 -24.332  1.00 55.850          H  
ATOM   7505  N   THR A 494      -4.708  23.848 -25.338  1.00 32.050          N  
ATOM   7506  CA  THR A 494      -5.278  22.621 -24.831  1.00 31.340          C  
ATOM   7507  C   THR A 494      -5.745  21.675 -25.944  1.00 31.490          C  
ATOM   7508  O   THR A 494      -6.503  20.740 -25.670  1.00 31.250          O  
ATOM   7509  CB  THR A 494      -6.488  22.957 -23.938  1.00 44.160          C  
ATOM   7510  OG1 THR A 494      -7.486  23.630 -24.728  1.00 44.160          O  
ATOM   7511  CG2 THR A 494      -6.048  23.893 -22.811  1.00 44.160          C  
ATOM   7512  H   THR A 494      -5.357  24.534 -25.694  1.00 38.460          H  
ATOM   7513  HA  THR A 494      -4.525  22.106 -24.238  1.00 37.610          H  
ATOM   7514  HB  THR A 494      -6.905  22.042 -23.519  1.00 52.990          H  
ATOM   7515  HG1 THR A 494      -7.928  22.973 -25.285  1.00 52.990          H  
ATOM   7516 1HG2 THR A 494      -6.907  24.135 -22.187  1.00 52.990          H  
ATOM   7517 2HG2 THR A 494      -5.286  23.400 -22.209  1.00 52.990          H  
ATOM   7518 3HG2 THR A 494      -5.640  24.810 -23.226  1.00 52.990          H  
ATOM   7519  N   ILE A 495      -5.404  21.966 -27.211  1.00 31.920          N  
ATOM   7520  CA  ILE A 495      -5.905  21.152 -28.320  1.00 32.150          C  
ATOM   7521  C   ILE A 495      -4.848  20.438 -29.143  1.00 32.000          C  
ATOM   7522  O   ILE A 495      -4.146  21.037 -29.959  1.00 31.860          O  
ATOM   7523  CB  ILE A 495      -6.757  22.035 -29.265  1.00 44.920          C  
ATOM   7524  CG1 ILE A 495      -7.934  22.606 -28.440  1.00 44.920          C  
ATOM   7525  CG2 ILE A 495      -7.220  21.279 -30.565  1.00 44.920          C  
ATOM   7526  CD1 ILE A 495      -8.755  23.591 -29.136  1.00 44.920          C  
ATOM   7527  H   ILE A 495      -4.745  22.728 -27.402  1.00 38.300          H  
ATOM   7528  HA  ILE A 495      -6.557  20.387 -27.905  1.00 38.580          H  
ATOM   7529  HB  ILE A 495      -6.150  22.865 -29.571  1.00 53.900          H  
ATOM   7530 1HG1 ILE A 495      -8.566  21.789 -28.116  1.00 53.900          H  
ATOM   7531 2HG1 ILE A 495      -7.539  23.101 -27.565  1.00 53.900          H  
ATOM   7532 1HG2 ILE A 495      -7.784  21.938 -31.210  1.00 53.900          H  
ATOM   7533 2HG2 ILE A 495      -6.361  20.917 -31.125  1.00 53.900          H  
ATOM   7534 3HG2 ILE A 495      -7.826  20.451 -30.297  1.00 53.900          H  
ATOM   7535 1HD1 ILE A 495      -9.536  23.933 -28.471  1.00 53.900          H  
ATOM   7536 2HD1 ILE A 495      -8.131  24.431 -29.433  1.00 53.900          H  
ATOM   7537 3HD1 ILE A 495      -9.212  23.148 -30.008  1.00 53.900          H  
ATOM   7538  N   TRP A 496      -4.812  19.121 -28.999  1.00 32.050          N  
ATOM   7539  CA  TRP A 496      -3.902  18.301 -29.777  1.00 31.960          C  
ATOM   7540  C   TRP A 496      -4.523  18.124 -31.165  1.00 31.630          C  
ATOM   7541  O   TRP A 496      -5.755  18.077 -31.279  1.00 31.590          O  
ATOM   7542  CB  TRP A 496      -3.572  16.968 -29.100  1.00 44.780          C  
ATOM   7543  CG  TRP A 496      -2.624  16.154 -29.926  1.00 44.780          C  
ATOM   7544  CD1 TRP A 496      -1.440  16.591 -30.483  1.00 44.780          C  
ATOM   7545  CD2 TRP A 496      -2.736  14.761 -30.281  1.00 44.780          C  
ATOM   7546  NE1 TRP A 496      -0.857  15.589 -31.187  1.00 44.780          N  
ATOM   7547  CE2 TRP A 496      -1.628  14.458 -31.071  1.00 44.780          C  
ATOM   7548  CE3 TRP A 496      -3.666  13.752 -29.989  1.00 44.780          C  
ATOM   7549  CZ2 TRP A 496      -1.432  13.215 -31.583  1.00 44.780          C  
ATOM   7550  CZ3 TRP A 496      -3.439  12.484 -30.490  1.00 44.780          C  
ATOM   7551  CH2 TRP A 496      -2.353  12.229 -31.275  1.00 44.780          C  
ATOM   7552  H   TRP A 496      -5.429  18.701 -28.316  1.00 38.460          H  
ATOM   7553  HA  TRP A 496      -2.967  18.845 -29.896  1.00 38.350          H  
ATOM   7554 1HB  TRP A 496      -3.114  17.146 -28.124  1.00 53.740          H  
ATOM   7555 2HB  TRP A 496      -4.482  16.397 -28.942  1.00 53.740          H  
ATOM   7556  HD1 TRP A 496      -1.038  17.597 -30.393  1.00 53.740          H  
ATOM   7557  HE1 TRP A 496       0.030  15.612 -31.737  1.00 53.740          H  
ATOM   7558  HE3 TRP A 496      -4.531  13.956 -29.369  1.00 53.740          H  
ATOM   7559  HZ2 TRP A 496      -0.574  12.999 -32.203  1.00 53.740          H  
ATOM   7560  HZ3 TRP A 496      -4.144  11.697 -30.250  1.00 53.740          H  
ATOM   7561  HH2 TRP A 496      -2.193  11.231 -31.670  1.00 53.740          H  
ATOM   7562  N   GLN A 497      -3.682  17.937 -32.183  1.00 31.440          N  
ATOM   7563  CA  GLN A 497      -4.087  17.779 -33.575  1.00 31.210          C  
ATOM   7564  C   GLN A 497      -5.200  16.768 -33.812  1.00 31.030          C  
ATOM   7565  O   GLN A 497      -6.030  16.978 -34.691  1.00 30.990          O  
ATOM   7566  CB  GLN A 497      -2.878  17.412 -34.432  1.00 43.790          C  
ATOM   7567  CG  GLN A 497      -3.164  17.314 -35.938  1.00 43.790          C  
ATOM   7568  CD  GLN A 497      -3.634  18.632 -36.533  1.00 43.790          C  
ATOM   7569  OE1 GLN A 497      -3.105  19.697 -36.208  1.00 43.790          O  
ATOM   7570  NE2 GLN A 497      -4.623  18.564 -37.415  1.00 43.790          N  
ATOM   7571  H   GLN A 497      -2.691  17.961 -31.987  1.00 37.730          H  
ATOM   7572  HA  GLN A 497      -4.438  18.751 -33.909  1.00 37.450          H  
ATOM   7573 1HB  GLN A 497      -2.093  18.152 -34.288  1.00 52.540          H  
ATOM   7574 2HB  GLN A 497      -2.480  16.447 -34.101  1.00 52.540          H  
ATOM   7575 1HG  GLN A 497      -2.242  17.032 -36.442  1.00 52.540          H  
ATOM   7576 2HG  GLN A 497      -3.928  16.560 -36.126  1.00 52.540          H  
ATOM   7577 1HE2 GLN A 497      -4.974  19.398 -37.847  1.00 52.540          H  
ATOM   7578 2HE2 GLN A 497      -5.014  17.675 -37.651  1.00 52.540          H  
ATOM   7579  N   LEU A 498      -5.264  15.675 -33.062  1.00 30.990          N  
ATOM   7580  CA  LEU A 498      -6.347  14.722 -33.295  1.00 30.860          C  
ATOM   7581  C   LEU A 498      -7.705  15.441 -33.187  1.00 31.020          C  
ATOM   7582  O   LEU A 498      -8.646  15.116 -33.919  1.00 30.980          O  
ATOM   7583  CB  LEU A 498      -6.235  13.561 -32.304  1.00 43.260          C  
ATOM   7584  CG  LEU A 498      -7.268  12.412 -32.369  1.00 43.260          C  
ATOM   7585  CD1 LEU A 498      -7.246  11.734 -33.736  1.00 43.260          C  
ATOM   7586  CD2 LEU A 498      -6.888  11.385 -31.282  1.00 43.260          C  
ATOM   7587  H   LEU A 498      -4.569  15.500 -32.346  1.00 37.190          H  
ATOM   7588  HA  LEU A 498      -6.238  14.334 -34.306  1.00 37.030          H  
ATOM   7589 1HB  LEU A 498      -5.264  13.112 -32.463  1.00 51.910          H  
ATOM   7590 2HB  LEU A 498      -6.268  13.973 -31.299  1.00 51.910          H  
ATOM   7591  HG  LEU A 498      -8.272  12.798 -32.191  1.00 51.910          H  
ATOM   7592 1HD1 LEU A 498      -7.965  10.916 -33.745  1.00 51.910          H  
ATOM   7593 2HD1 LEU A 498      -7.514  12.446 -34.516  1.00 51.910          H  
ATOM   7594 3HD1 LEU A 498      -6.244  11.334 -33.937  1.00 51.910          H  
ATOM   7595 1HD2 LEU A 498      -7.576  10.546 -31.293  1.00 51.910          H  
ATOM   7596 2HD2 LEU A 498      -5.894  11.022 -31.494  1.00 51.910          H  
ATOM   7597 3HD2 LEU A 498      -6.905  11.852 -30.298  1.00 51.910          H  
ATOM   7598  N   LEU A 499      -7.824  16.377 -32.239  1.00 31.240          N  
ATOM   7599  CA  LEU A 499      -9.037  17.149 -32.071  1.00 31.450          C  
ATOM   7600  C   LEU A 499      -9.130  18.202 -33.151  1.00 31.520          C  
ATOM   7601  O   LEU A 499     -10.187  18.390 -33.743  1.00 31.570          O  
ATOM   7602  CB  LEU A 499      -9.129  17.757 -30.673  1.00 43.950          C  
ATOM   7603  CG  LEU A 499     -10.331  18.722 -30.431  1.00 43.950          C  
ATOM   7604  CD1 LEU A 499     -11.675  18.044 -30.729  1.00 43.950          C  
ATOM   7605  CD2 LEU A 499     -10.299  19.205 -28.982  1.00 43.950          C  
ATOM   7606  H   LEU A 499      -7.020  16.628 -31.666  1.00 37.490          H  
ATOM   7607  HA  LEU A 499      -9.874  16.467 -32.187  1.00 37.740          H  
ATOM   7608 1HB  LEU A 499      -9.201  16.950 -29.957  1.00 52.740          H  
ATOM   7609 2HB  LEU A 499      -8.207  18.285 -30.476  1.00 52.740          H  
ATOM   7610  HG  LEU A 499     -10.225  19.565 -31.079  1.00 52.740          H  
ATOM   7611 1HD1 LEU A 499     -12.477  18.756 -30.553  1.00 52.740          H  
ATOM   7612 2HD1 LEU A 499     -11.725  17.719 -31.764  1.00 52.740          H  
ATOM   7613 3HD1 LEU A 499     -11.809  17.210 -30.103  1.00 52.740          H  
ATOM   7614 1HD2 LEU A 499     -11.118  19.906 -28.814  1.00 52.740          H  
ATOM   7615 2HD2 LEU A 499     -10.402  18.364 -28.310  1.00 52.740          H  
ATOM   7616 3HD2 LEU A 499      -9.361  19.698 -28.781  1.00 52.740          H  
ATOM   7617  N   ALA A 500      -8.023  18.881 -33.458  1.00 31.560          N  
ATOM   7618  CA  ALA A 500      -8.091  19.933 -34.480  1.00 31.660          C  
ATOM   7619  C   ALA A 500      -8.636  19.346 -35.784  1.00 31.440          C  
ATOM   7620  O   ALA A 500      -9.429  19.982 -36.485  1.00 31.540          O  
ATOM   7621  CB  ALA A 500      -6.729  20.551 -34.718  1.00 44.280          C  
ATOM   7622  H   ALA A 500      -7.166  18.679 -32.935  1.00 37.870          H  
ATOM   7623  HA  ALA A 500      -8.773  20.701 -34.138  1.00 37.990          H  
ATOM   7624 1HB  ALA A 500      -6.815  21.335 -35.469  1.00 53.140          H  
ATOM   7625 2HB  ALA A 500      -6.350  20.973 -33.790  1.00 53.140          H  
ATOM   7626 3HB  ALA A 500      -6.057  19.788 -35.074  1.00 53.140          H  
ATOM   7627  N   PHE A 501      -8.236  18.112 -36.069  1.00 31.190          N  
ATOM   7628  CA  PHE A 501      -8.691  17.349 -37.213  1.00 30.980          C  
ATOM   7629  C   PHE A 501     -10.211  17.194 -37.216  1.00 31.040          C  
ATOM   7630  O   PHE A 501     -10.868  17.529 -38.207  1.00 31.190          O  
ATOM   7631  CB  PHE A 501      -7.979  16.002 -37.186  1.00 43.460          C  
ATOM   7632  CG  PHE A 501      -8.469  14.961 -38.103  1.00 43.460          C  
ATOM   7633  CD1 PHE A 501      -8.205  14.984 -39.456  1.00 43.460          C  
ATOM   7634  CD2 PHE A 501      -9.180  13.900 -37.572  1.00 43.460          C  
ATOM   7635  CE1 PHE A 501      -8.656  13.964 -40.263  1.00 43.460          C  
ATOM   7636  CE2 PHE A 501      -9.622  12.888 -38.364  1.00 43.460          C  
ATOM   7637  CZ  PHE A 501      -9.360  12.915 -39.714  1.00 43.460          C  
ATOM   7638  H   PHE A 501      -7.547  17.683 -35.448  1.00 37.430          H  
ATOM   7639  HA  PHE A 501      -8.399  17.882 -38.116  1.00 37.180          H  
ATOM   7640 1HB  PHE A 501      -6.926  16.161 -37.391  1.00 52.150          H  
ATOM   7641 2HB  PHE A 501      -8.031  15.607 -36.190  1.00 52.150          H  
ATOM   7642  HD1 PHE A 501      -7.640  15.813 -39.883  1.00 52.150          H  
ATOM   7643  HD2 PHE A 501      -9.377  13.882 -36.497  1.00 52.150          H  
ATOM   7644  HE1 PHE A 501      -8.454  13.981 -41.334  1.00 52.150          H  
ATOM   7645  HE2 PHE A 501     -10.179  12.057 -37.928  1.00 52.150          H  
ATOM   7646  HZ  PHE A 501      -9.714  12.106 -40.354  1.00 52.150          H  
ATOM   7647  N   PHE A 502     -10.784  16.733 -36.096  1.00 30.980          N  
ATOM   7648  CA  PHE A 502     -12.234  16.592 -36.027  1.00 31.140          C  
ATOM   7649  C   PHE A 502     -12.985  17.937 -35.972  1.00 31.630          C  
ATOM   7650  O   PHE A 502     -14.112  18.027 -36.465  1.00 31.760          O  
ATOM   7651  CB  PHE A 502     -12.640  15.726 -34.834  1.00 43.530          C  
ATOM   7652  CG  PHE A 502     -12.371  14.263 -35.052  1.00 43.530          C  
ATOM   7653  CD1 PHE A 502     -11.342  13.626 -34.398  1.00 43.530          C  
ATOM   7654  CD2 PHE A 502     -13.148  13.526 -35.931  1.00 43.530          C  
ATOM   7655  CE1 PHE A 502     -11.090  12.301 -34.617  1.00 43.530          C  
ATOM   7656  CE2 PHE A 502     -12.901  12.202 -36.139  1.00 43.530          C  
ATOM   7657  CZ  PHE A 502     -11.877  11.584 -35.491  1.00 43.530          C  
ATOM   7658  H   PHE A 502     -10.191  16.427 -35.316  1.00 37.180          H  
ATOM   7659  HA  PHE A 502     -12.553  16.075 -36.931  1.00 37.370          H  
ATOM   7660 1HB  PHE A 502     -12.080  16.052 -33.953  1.00 52.240          H  
ATOM   7661 2HB  PHE A 502     -13.698  15.859 -34.624  1.00 52.240          H  
ATOM   7662  HD1 PHE A 502     -10.727  14.180 -33.705  1.00 52.240          H  
ATOM   7663  HD2 PHE A 502     -13.978  14.005 -36.462  1.00 52.240          H  
ATOM   7664  HE1 PHE A 502     -10.270  11.812 -34.094  1.00 52.240          H  
ATOM   7665  HE2 PHE A 502     -13.529  11.642 -36.818  1.00 52.240          H  
ATOM   7666  HZ  PHE A 502     -11.687  10.527 -35.666  1.00 52.240          H  
ATOM   7667  N   LEU A 503     -12.385  18.971 -35.363  1.00 31.960          N  
ATOM   7668  CA  LEU A 503     -13.027  20.291 -35.287  1.00 32.550          C  
ATOM   7669  C   LEU A 503     -13.166  20.923 -36.667  1.00 32.740          C  
ATOM   7670  O   LEU A 503     -14.200  21.513 -36.994  1.00 33.120          O  
ATOM   7671  CB  LEU A 503     -12.209  21.259 -34.414  1.00 45.330          C  
ATOM   7672  CG  LEU A 503     -12.157  20.994 -32.900  1.00 45.330          C  
ATOM   7673  CD1 LEU A 503     -11.112  21.908 -32.277  1.00 45.330          C  
ATOM   7674  CD2 LEU A 503     -13.513  21.261 -32.263  1.00 45.330          C  
ATOM   7675  H   LEU A 503     -11.473  18.817 -34.932  1.00 38.350          H  
ATOM   7676  HA  LEU A 503     -14.023  20.165 -34.877  1.00 39.060          H  
ATOM   7677 1HB  LEU A 503     -11.184  21.243 -34.783  1.00 54.400          H  
ATOM   7678 2HB  LEU A 503     -12.600  22.264 -34.563  1.00 54.400          H  
ATOM   7679  HG  LEU A 503     -11.878  19.975 -32.731  1.00 54.400          H  
ATOM   7680 1HD1 LEU A 503     -11.060  21.737 -31.204  1.00 54.400          H  
ATOM   7681 2HD1 LEU A 503     -10.145  21.719 -32.712  1.00 54.400          H  
ATOM   7682 3HD1 LEU A 503     -11.394  22.928 -32.466  1.00 54.400          H  
ATOM   7683 1HD2 LEU A 503     -13.448  21.072 -31.192  1.00 54.400          H  
ATOM   7684 2HD2 LEU A 503     -13.800  22.299 -32.431  1.00 54.400          H  
ATOM   7685 3HD2 LEU A 503     -14.266  20.608 -32.690  1.00 54.400          H  
ATOM   7686  N   GLY A 504     -12.124  20.779 -37.481  1.00 32.540          N  
ATOM   7687  CA  GLY A 504     -12.111  21.304 -38.830  1.00 32.760          C  
ATOM   7688  C   GLY A 504     -10.950  22.276 -39.061  1.00 33.060          C  
ATOM   7689  O   GLY A 504     -10.371  22.822 -38.115  1.00 32.600          O  
ATOM   7690  H   GLY A 504     -11.284  20.318 -37.116  1.00 39.050          H  
ATOM   7691 1HA  GLY A 504     -12.038  20.455 -39.506  1.00 39.310          H  
ATOM   7692 2HA  GLY A 504     -13.058  21.800 -39.031  1.00 39.310          H  
ATOM   7693  N   PRO A 505     -10.647  22.591 -40.330  1.00 33.890          N  
ATOM   7694  CA  PRO A 505      -9.557  23.442 -40.782  1.00 34.300          C  
ATOM   7695  C   PRO A 505      -9.829  24.931 -40.596  1.00 34.170          C  
ATOM   7696  O   PRO A 505      -9.959  25.667 -41.573  1.00 34.280          O  
ATOM   7697  CB  PRO A 505      -9.473  23.082 -42.270  1.00 51.450          C  
ATOM   7698  CG  PRO A 505     -10.901  22.757 -42.652  1.00 51.450          C  
ATOM   7699  CD  PRO A 505     -11.479  22.053 -41.434  1.00 51.450          C  
ATOM   7700  HA  PRO A 505      -8.634  23.150 -40.257  1.00 41.160          H  
ATOM   7701 1HB  PRO A 505      -9.055  23.923 -42.843  1.00 61.740          H  
ATOM   7702 2HB  PRO A 505      -8.790  22.232 -42.412  1.00 61.740          H  
ATOM   7703 1HG  PRO A 505     -11.437  23.689 -42.902  1.00 61.740          H  
ATOM   7704 2HG  PRO A 505     -10.918  22.131 -43.558  1.00 61.740          H  
ATOM   7705 1HD  PRO A 505     -12.537  22.329 -41.309  1.00 61.740          H  
ATOM   7706 2HD  PRO A 505     -11.333  20.968 -41.551  1.00 61.740          H  
ATOM   7707  N   GLY A 506      -9.905  25.371 -39.346  1.00 34.010          N  
ATOM   7708  CA  GLY A 506     -10.192  26.778 -39.078  1.00 33.970          C  
ATOM   7709  C   GLY A 506     -10.436  27.089 -37.596  1.00 33.370          C  
ATOM   7710  O   GLY A 506     -11.592  27.173 -37.168  1.00 33.140          O  
ATOM   7711  H   GLY A 506      -9.811  24.680 -38.594  1.00 40.810          H  
ATOM   7712 1HA  GLY A 506      -9.402  27.401 -39.491  1.00 40.760          H  
ATOM   7713 2HA  GLY A 506     -11.089  27.048 -39.635  1.00 40.760          H  
ATOM   7714  N   PRO A 507      -9.354  27.369 -36.826  1.00 33.190          N  
ATOM   7715  CA  PRO A 507      -9.315  27.679 -35.398  1.00 32.720          C  
ATOM   7716  C   PRO A 507     -10.301  28.750 -34.963  1.00 32.560          C  
ATOM   7717  O   PRO A 507     -10.797  28.697 -33.846  1.00 32.400          O  
ATOM   7718  CB  PRO A 507      -7.871  28.156 -35.205  1.00 49.080          C  
ATOM   7719  CG  PRO A 507      -7.089  27.404 -36.252  1.00 49.080          C  
ATOM   7720  CD  PRO A 507      -8.001  27.363 -37.455  1.00 49.080          C  
ATOM   7721  HA  PRO A 507      -9.490  26.753 -34.832  1.00 39.260          H  
ATOM   7722 1HB  PRO A 507      -7.811  29.249 -35.323  1.00 58.900          H  
ATOM   7723 2HB  PRO A 507      -7.538  27.928 -34.179  1.00 58.900          H  
ATOM   7724 1HG  PRO A 507      -6.134  27.917 -36.457  1.00 58.900          H  
ATOM   7725 2HG  PRO A 507      -6.832  26.399 -35.883  1.00 58.900          H  
ATOM   7726 1HD  PRO A 507      -7.844  28.265 -38.071  1.00 58.900          H  
ATOM   7727 2HD  PRO A 507      -7.813  26.435 -38.013  1.00 58.900          H  
ATOM   7728  N   GLY A 508     -10.628  29.716 -35.824  1.00 32.640          N  
ATOM   7729  CA  GLY A 508     -11.588  30.755 -35.446  1.00 32.520          C  
ATOM   7730  C   GLY A 508     -12.890  30.179 -34.857  1.00 32.070          C  
ATOM   7731  O   GLY A 508     -13.524  30.805 -34.003  1.00 31.940          O  
ATOM   7732  H   GLY A 508     -10.205  29.784 -36.738  1.00 39.170          H  
ATOM   7733 1HA  GLY A 508     -11.124  31.424 -34.720  1.00 39.020          H  
ATOM   7734 2HA  GLY A 508     -11.823  31.358 -36.322  1.00 39.020          H  
ATOM   7735  N   ALA A 509     -13.247  28.954 -35.269  1.00 31.880          N  
ATOM   7736  CA  ALA A 509     -14.457  28.247 -34.851  1.00 31.520          C  
ATOM   7737  C   ALA A 509     -14.538  28.047 -33.345  1.00 31.100          C  
ATOM   7738  O   ALA A 509     -15.623  27.847 -32.794  1.00 30.900          O  
ATOM   7739  CB  ALA A 509     -14.503  26.887 -35.524  1.00 44.270          C  
ATOM   7740  H   ALA A 509     -12.640  28.474 -35.941  1.00 38.260          H  
ATOM   7741  HA  ALA A 509     -15.317  28.838 -35.163  1.00 37.820          H  
ATOM   7742 1HB  ALA A 509     -15.416  26.370 -35.241  1.00 53.130          H  
ATOM   7743 2HB  ALA A 509     -14.475  27.019 -36.606  1.00 53.130          H  
ATOM   7744 3HB  ALA A 509     -13.638  26.303 -35.210  1.00 53.130          H  
ATOM   7745  N   ILE A 510     -13.391  28.042 -32.689  1.00 31.060          N  
ATOM   7746  CA  ILE A 510     -13.292  27.830 -31.264  1.00 30.750          C  
ATOM   7747  C   ILE A 510     -12.670  29.002 -30.500  1.00 31.200          C  
ATOM   7748  O   ILE A 510     -12.304  28.854 -29.335  1.00 30.880          O  
ATOM   7749  CB  ILE A 510     -12.516  26.532 -30.988  1.00 43.170          C  
ATOM   7750  CG1 ILE A 510     -11.148  26.648 -31.679  1.00 43.170          C  
ATOM   7751  CG2 ILE A 510     -13.321  25.319 -31.484  1.00 43.170          C  
ATOM   7752  CD1 ILE A 510     -10.130  25.691 -31.256  1.00 43.170          C  
ATOM   7753  H   ILE A 510     -12.533  28.241 -33.213  1.00 37.270          H  
ATOM   7754  HA  ILE A 510     -14.301  27.694 -30.879  1.00 36.900          H  
ATOM   7755  HB  ILE A 510     -12.340  26.437 -29.917  1.00 51.810          H  
ATOM   7756 1HG1 ILE A 510     -11.305  26.488 -32.742  1.00 51.810          H  
ATOM   7757 2HG1 ILE A 510     -10.779  27.635 -31.551  1.00 51.810          H  
ATOM   7758 1HG2 ILE A 510     -12.785  24.405 -31.278  1.00 51.810          H  
ATOM   7759 2HG2 ILE A 510     -14.279  25.292 -30.964  1.00 51.810          H  
ATOM   7760 3HG2 ILE A 510     -13.497  25.402 -32.553  1.00 51.810          H  
ATOM   7761 1HD1 ILE A 510      -9.216  25.862 -31.826  1.00 51.810          H  
ATOM   7762 2HD1 ILE A 510      -9.939  25.852 -30.202  1.00 51.810          H  
ATOM   7763 3HD1 ILE A 510     -10.466  24.691 -31.418  1.00 51.810          H  
ATOM   7764  N   LYS A 511     -12.630  30.202 -31.088  1.00 32.010          N  
ATOM   7765  CA  LYS A 511     -11.988  31.333 -30.398  1.00 32.560          C  
ATOM   7766  C   LYS A 511     -12.585  31.638 -29.016  1.00 32.290          C  
ATOM   7767  O   LYS A 511     -11.872  32.037 -28.085  1.00 32.410          O  
ATOM   7768  CB  LYS A 511     -12.079  32.595 -31.267  1.00 45.360          C  
ATOM   7769  CG  LYS A 511     -13.508  33.183 -31.396  1.00 45.360          C  
ATOM   7770  CD  LYS A 511     -13.557  34.412 -32.285  1.00 45.360          C  
ATOM   7771  CE  LYS A 511     -15.012  34.927 -32.481  1.00 45.360          C  
ATOM   7772  NZ  LYS A 511     -15.654  35.465 -31.203  1.00 45.360          N  
ATOM   7773  H   LYS A 511     -12.981  30.314 -32.047  1.00 38.410          H  
ATOM   7774  HA  LYS A 511     -10.940  31.090 -30.259  1.00 39.070          H  
ATOM   7775 1HB  LYS A 511     -11.430  33.367 -30.857  1.00 54.440          H  
ATOM   7776 2HB  LYS A 511     -11.725  32.362 -32.273  1.00 54.440          H  
ATOM   7777 1HG  LYS A 511     -14.187  32.425 -31.793  1.00 54.440          H  
ATOM   7778 2HG  LYS A 511     -13.860  33.488 -30.421  1.00 54.440          H  
ATOM   7779 1HD  LYS A 511     -12.956  35.205 -31.839  1.00 54.440          H  
ATOM   7780 2HD  LYS A 511     -13.139  34.167 -33.262  1.00 54.440          H  
ATOM   7781 1HE  LYS A 511     -14.993  35.724 -33.221  1.00 54.440          H  
ATOM   7782 2HE  LYS A 511     -15.624  34.108 -32.859  1.00 54.440          H  
ATOM   7783 1HZ  LYS A 511     -16.584  35.783 -31.413  1.00 54.440          H  
ATOM   7784 2HZ  LYS A 511     -15.729  34.740 -30.456  1.00 54.440          H  
ATOM   7785 3HZ  LYS A 511     -15.113  36.232 -30.849  1.00 54.440          H  
ATOM   7786  N   ASP A 512     -13.866  31.314 -28.842  1.00 31.950          N  
ATOM   7787  CA  ASP A 512     -14.613  31.596 -27.631  1.00 31.760          C  
ATOM   7788  C   ASP A 512     -14.229  30.683 -26.481  1.00 30.990          C  
ATOM   7789  O   ASP A 512     -14.662  30.892 -25.348  1.00 30.960          O  
ATOM   7790  CB  ASP A 512     -16.098  31.482 -27.941  1.00 44.540          C  
ATOM   7791  CG  ASP A 512     -16.569  32.607 -28.894  1.00 44.540          C  
ATOM   7792  OD1 ASP A 512     -15.904  33.630 -29.004  1.00 44.540          O  
ATOM   7793  OD2 ASP A 512     -17.568  32.423 -29.526  1.00 44.540          O  
ATOM   7794  H   ASP A 512     -14.382  30.964 -29.640  1.00 38.340          H  
ATOM   7795  HA  ASP A 512     -14.399  32.623 -27.330  1.00 38.110          H  
ATOM   7796 1HB  ASP A 512     -16.292  30.520 -28.414  1.00 53.450          H  
ATOM   7797 2HB  ASP A 512     -16.675  31.513 -27.025  1.00 53.450          H  
ATOM   7798  N   LEU A 513     -13.354  29.706 -26.755  1.00 30.420          N  
ATOM   7799  CA  LEU A 513     -12.843  28.761 -25.774  1.00 29.740          C  
ATOM   7800  C   LEU A 513     -12.273  29.483 -24.572  1.00 29.700          C  
ATOM   7801  O   LEU A 513     -12.411  29.014 -23.444  1.00 29.370          O  
ATOM   7802  CB  LEU A 513     -11.758  27.874 -26.407  1.00 41.910          C  
ATOM   7803  CG  LEU A 513     -11.069  26.800 -25.492  1.00 41.910          C  
ATOM   7804  CD1 LEU A 513     -12.097  25.801 -24.959  1.00 41.910          C  
ATOM   7805  CD2 LEU A 513      -9.995  26.081 -26.311  1.00 41.910          C  
ATOM   7806  H   LEU A 513     -13.022  29.599 -27.718  1.00 36.500          H  
ATOM   7807  HA  LEU A 513     -13.674  28.140 -25.445  1.00 35.690          H  
ATOM   7808 1HB  LEU A 513     -12.209  27.343 -27.245  1.00 50.290          H  
ATOM   7809 2HB  LEU A 513     -10.989  28.524 -26.817  1.00 50.290          H  
ATOM   7810  HG  LEU A 513     -10.602  27.290 -24.638  1.00 50.290          H  
ATOM   7811 1HD1 LEU A 513     -11.593  25.070 -24.336  1.00 50.290          H  
ATOM   7812 2HD1 LEU A 513     -12.848  26.316 -24.358  1.00 50.290          H  
ATOM   7813 3HD1 LEU A 513     -12.581  25.295 -25.792  1.00 50.290          H  
ATOM   7814 1HD2 LEU A 513      -9.494  25.335 -25.689  1.00 50.290          H  
ATOM   7815 2HD2 LEU A 513     -10.468  25.592 -27.159  1.00 50.290          H  
ATOM   7816 3HD2 LEU A 513      -9.266  26.796 -26.668  1.00 50.290          H  
ATOM   7817  N   VAL A 514     -11.669  30.649 -24.789  1.00 30.140          N  
ATOM   7818  CA  VAL A 514     -11.078  31.399 -23.692  1.00 30.240          C  
ATOM   7819  C   VAL A 514     -12.051  31.661 -22.543  1.00 30.330          C  
ATOM   7820  O   VAL A 514     -11.640  31.739 -21.387  1.00 30.470          O  
ATOM   7821  CB  VAL A 514     -10.546  32.754 -24.219  1.00 42.300          C  
ATOM   7822  CG1 VAL A 514     -11.685  33.687 -24.644  1.00 42.300          C  
ATOM   7823  CG2 VAL A 514      -9.679  33.419 -23.148  1.00 42.300          C  
ATOM   7824  H   VAL A 514     -11.579  31.003 -25.751  1.00 36.170          H  
ATOM   7825  HA  VAL A 514     -10.241  30.822 -23.301  1.00 36.290          H  
ATOM   7826  HB  VAL A 514      -9.979  32.572 -25.088  1.00 50.760          H  
ATOM   7827 1HG1 VAL A 514     -11.258  34.606 -25.040  1.00 50.760          H  
ATOM   7828 2HG1 VAL A 514     -12.287  33.206 -25.420  1.00 50.760          H  
ATOM   7829 3HG1 VAL A 514     -12.308  33.936 -23.801  1.00 50.760          H  
ATOM   7830 1HG2 VAL A 514      -9.279  34.352 -23.536  1.00 50.760          H  
ATOM   7831 2HG2 VAL A 514     -10.268  33.628 -22.260  1.00 50.760          H  
ATOM   7832 3HG2 VAL A 514      -8.863  32.762 -22.877  1.00 50.760          H  
ATOM   7833  N   MET A 515     -13.350  31.750 -22.826  1.00 30.330          N  
ATOM   7834  CA  MET A 515     -14.310  32.082 -21.794  1.00 30.490          C  
ATOM   7835  C   MET A 515     -14.639  30.938 -20.849  1.00 29.670          C  
ATOM   7836  O   MET A 515     -15.369  31.139 -19.876  1.00 29.840          O  
ATOM   7837  CB  MET A 515     -15.572  32.610 -22.460  1.00 42.620          C  
ATOM   7838  CG  MET A 515     -15.367  33.968 -23.133  1.00 42.620          C  
ATOM   7839  SD  MET A 515     -16.877  34.714 -23.758  1.00 42.620          S  
ATOM   7840  CE  MET A 515     -17.087  33.790 -25.276  1.00 42.620          C  
ATOM   7841  H   MET A 515     -13.685  31.590 -23.782  1.00 36.400          H  
ATOM   7842  HA  MET A 515     -13.883  32.882 -21.192  1.00 36.590          H  
ATOM   7843 1HB  MET A 515     -15.896  31.892 -23.212  1.00 51.150          H  
ATOM   7844 2HB  MET A 515     -16.368  32.701 -21.722  1.00 51.150          H  
ATOM   7845 1HG  MET A 515     -14.903  34.656 -22.429  1.00 51.150          H  
ATOM   7846 2HG  MET A 515     -14.691  33.835 -23.972  1.00 51.150          H  
ATOM   7847 1HE  MET A 515     -17.982  34.132 -25.795  1.00 51.150          H  
ATOM   7848 2HE  MET A 515     -16.216  33.942 -25.919  1.00 51.150          H  
ATOM   7849 3HE  MET A 515     -17.186  32.731 -25.050  1.00 51.150          H  
ATOM   7850  N   THR A 516     -14.105  29.748 -21.112  1.00 28.830          N  
ATOM   7851  CA  THR A 516     -14.333  28.615 -20.237  1.00 28.030          C  
ATOM   7852  C   THR A 516     -13.017  28.020 -19.738  1.00 27.680          C  
ATOM   7853  O   THR A 516     -13.022  26.913 -19.191  1.00 27.930          O  
ATOM   7854  CB  THR A 516     -15.174  27.510 -20.915  1.00 39.560          C  
ATOM   7855  OG1 THR A 516     -14.500  27.026 -22.079  1.00 39.560          O  
ATOM   7856  CG2 THR A 516     -16.523  28.081 -21.329  1.00 39.560          C  
ATOM   7857  H   THR A 516     -13.519  29.613 -21.944  1.00 34.600          H  
ATOM   7858  HA  THR A 516     -14.884  28.961 -19.364  1.00 33.640          H  
ATOM   7859  HB  THR A 516     -15.326  26.687 -20.220  1.00 47.470          H  
ATOM   7860  HG1 THR A 516     -13.737  26.511 -21.804  1.00 47.470          H  
ATOM   7861 1HG2 THR A 516     -17.115  27.300 -21.803  1.00 47.470          H  
ATOM   7862 2HG2 THR A 516     -17.046  28.451 -20.447  1.00 47.470          H  
ATOM   7863 3HG2 THR A 516     -16.378  28.897 -22.032  1.00 47.470          H  
ATOM   7864  N   LYS A 517     -11.880  28.716 -19.937  1.00 27.140          N  
ATOM   7865  CA  LYS A 517     -10.606  28.137 -19.503  1.00 26.810          C  
ATOM   7866  C   LYS A 517      -9.676  29.083 -18.732  1.00 26.280          C  
ATOM   7867  O   LYS A 517      -9.595  30.268 -19.043  1.00 26.280          O  
ATOM   7868  CB  LYS A 517      -9.812  27.616 -20.713  1.00 37.670          C  
ATOM   7869  CG  LYS A 517     -10.428  26.459 -21.510  1.00 37.670          C  
ATOM   7870  CD  LYS A 517     -10.393  25.142 -20.706  1.00 37.670          C  
ATOM   7871  CE  LYS A 517     -10.897  23.963 -21.518  1.00 37.670          C  
ATOM   7872  NZ  LYS A 517     -10.924  22.703 -20.706  1.00 37.670          N  
ATOM   7873  H   LYS A 517     -11.901  29.645 -20.379  1.00 32.570          H  
ATOM   7874  HA  LYS A 517     -10.863  27.304 -18.874  1.00 32.170          H  
ATOM   7875 1HB  LYS A 517      -9.703  28.443 -21.418  1.00 45.200          H  
ATOM   7876 2HB  LYS A 517      -8.807  27.329 -20.400  1.00 45.200          H  
ATOM   7877 1HG  LYS A 517     -11.454  26.706 -21.783  1.00 45.200          H  
ATOM   7878 2HG  LYS A 517      -9.859  26.323 -22.427  1.00 45.200          H  
ATOM   7879 1HD  LYS A 517      -9.369  24.942 -20.380  1.00 45.200          H  
ATOM   7880 2HD  LYS A 517     -11.025  25.230 -19.826  1.00 45.200          H  
ATOM   7881 1HE  LYS A 517     -11.904  24.181 -21.871  1.00 45.200          H  
ATOM   7882 2HE  LYS A 517     -10.243  23.815 -22.380  1.00 45.200          H  
ATOM   7883 1HZ  LYS A 517     -11.265  21.940 -21.274  1.00 45.200          H  
ATOM   7884 2HZ  LYS A 517      -9.990  22.490 -20.383  1.00 45.200          H  
ATOM   7885 3HZ  LYS A 517     -11.535  22.826 -19.909  1.00 45.200          H  
ATOM   7886  N   PRO A 518      -8.962  28.581 -17.704  1.00 25.890          N  
ATOM   7887  CA  PRO A 518      -7.925  29.268 -16.967  1.00 25.430          C  
ATOM   7888  C   PRO A 518      -6.668  29.252 -17.804  1.00 25.280          C  
ATOM   7889  O   PRO A 518      -6.517  28.384 -18.667  1.00 25.540          O  
ATOM   7890  CB  PRO A 518      -7.764  28.412 -15.713  1.00 38.140          C  
ATOM   7891  CG  PRO A 518      -8.090  27.015 -16.182  1.00 38.140          C  
ATOM   7892  CD  PRO A 518      -9.187  27.191 -17.226  1.00 38.140          C  
ATOM   7893  HA  PRO A 518      -8.243  30.295 -16.734  1.00 30.520          H  
ATOM   7894 1HB  PRO A 518      -6.725  28.494 -15.343  1.00 45.770          H  
ATOM   7895 2HB  PRO A 518      -8.426  28.772 -14.913  1.00 45.770          H  
ATOM   7896 1HG  PRO A 518      -7.180  26.550 -16.606  1.00 45.770          H  
ATOM   7897 2HG  PRO A 518      -8.399  26.391 -15.333  1.00 45.770          H  
ATOM   7898 1HD  PRO A 518      -9.005  26.462 -18.030  1.00 45.770          H  
ATOM   7899 2HD  PRO A 518     -10.182  27.081 -16.757  1.00 45.770          H  
ATOM   7900  N   ALA A 519      -5.733  30.135 -17.524  1.00 24.910          N  
ATOM   7901  CA  ALA A 519      -4.454  29.997 -18.185  1.00 24.750          C  
ATOM   7902  C   ALA A 519      -3.821  28.682 -17.696  1.00 24.150          C  
ATOM   7903  O   ALA A 519      -4.070  28.289 -16.552  1.00 23.990          O  
ATOM   7904  CB  ALA A 519      -3.548  31.172 -17.888  1.00 34.710          C  
ATOM   7905  H   ALA A 519      -5.893  30.861 -16.839  1.00 29.890          H  
ATOM   7906  HA  ALA A 519      -4.636  29.966 -19.245  1.00 29.700          H  
ATOM   7907 1HB  ALA A 519      -2.596  31.029 -18.399  1.00 41.660          H  
ATOM   7908 2HB  ALA A 519      -4.014  32.092 -18.230  1.00 41.660          H  
ATOM   7909 3HB  ALA A 519      -3.372  31.229 -16.815  1.00 41.660          H  
ATOM   7910  N   PRO A 520      -3.040  27.973 -18.528  1.00 23.900          N  
ATOM   7911  CA  PRO A 520      -2.277  26.782 -18.190  1.00 23.490          C  
ATOM   7912  C   PRO A 520      -1.336  26.982 -16.998  1.00 23.560          C  
ATOM   7913  O   PRO A 520      -0.721  28.033 -16.837  1.00 23.940          O  
ATOM   7914  CB  PRO A 520      -1.500  26.537 -19.487  1.00 35.230          C  
ATOM   7915  CG  PRO A 520      -2.365  27.099 -20.573  1.00 35.230          C  
ATOM   7916  CD  PRO A 520      -2.997  28.310 -19.970  1.00 35.230          C  
ATOM   7917  HA  PRO A 520      -2.977  25.958 -17.991  1.00 28.190          H  
ATOM   7918 1HB  PRO A 520      -0.585  27.098 -19.441  1.00 42.280          H  
ATOM   7919 2HB  PRO A 520      -1.246  25.477 -19.602  1.00 42.280          H  
ATOM   7920 1HG  PRO A 520      -1.751  27.354 -21.451  1.00 42.280          H  
ATOM   7921 2HG  PRO A 520      -3.103  26.353 -20.906  1.00 42.280          H  
ATOM   7922 1HD  PRO A 520      -2.387  29.197 -20.147  1.00 42.280          H  
ATOM   7923 2HD  PRO A 520      -4.002  28.369 -20.406  1.00 42.280          H  
ATOM   7924  N   THR A 521      -1.216  25.945 -16.179  1.00 23.270          N  
ATOM   7925  CA  THR A 521      -0.365  25.951 -14.990  1.00 23.380          C  
ATOM   7926  C   THR A 521       0.574  24.774 -14.967  1.00 23.040          C  
ATOM   7927  O   THR A 521       0.623  23.992 -15.914  1.00 22.950          O  
ATOM   7928  CB  THR A 521      -1.171  25.956 -13.686  1.00 32.690          C  
ATOM   7929  OG1 THR A 521      -0.256  26.189 -12.591  1.00 32.690          O  
ATOM   7930  CG2 THR A 521      -1.909  24.619 -13.483  1.00 32.690          C  
ATOM   7931  H   THR A 521      -1.748  25.108 -16.383  1.00 27.920          H  
ATOM   7932  HA  THR A 521       0.238  26.858 -15.006  1.00 28.060          H  
ATOM   7933  HB  THR A 521      -1.899  26.769 -13.721  1.00 39.230          H  
ATOM   7934  HG1 THR A 521      -0.765  26.380 -11.791  1.00 39.230          H  
ATOM   7935 1HG2 THR A 521      -2.470  24.658 -12.551  1.00 39.230          H  
ATOM   7936 2HG2 THR A 521      -2.596  24.458 -14.311  1.00 39.230          H  
ATOM   7937 3HG2 THR A 521      -1.212  23.785 -13.434  1.00 39.230          H  
ATOM   7938  N   CYS A 522       1.348  24.661 -13.895  1.00 22.940          N  
ATOM   7939  CA  CYS A 522       2.283  23.553 -13.812  1.00 22.720          C  
ATOM   7940  C   CYS A 522       1.580  22.225 -13.918  1.00 22.760          C  
ATOM   7941  O   CYS A 522       0.711  21.897 -13.109  1.00 22.890          O  
ATOM   7942  CB  CYS A 522       3.098  23.564 -12.527  1.00 31.900          C  
ATOM   7943  SG  CYS A 522       4.270  22.169 -12.431  1.00 31.900          S  
ATOM   7944  H   CYS A 522       1.237  25.341 -13.144  1.00 27.530          H  
ATOM   7945  HA  CYS A 522       2.963  23.623 -14.626  1.00 27.260          H  
ATOM   7946 1HB  CYS A 522       3.673  24.493 -12.465  1.00 38.280          H  
ATOM   7947 2HB  CYS A 522       2.434  23.518 -11.666  1.00 38.280          H  
ATOM   7948  HG  CYS A 522       3.334  21.211 -12.473  1.00 38.280          H  
ATOM   7949  N   ASN A 523       2.009  21.435 -14.894  1.00 22.720          N  
ATOM   7950  CA  ASN A 523       1.430  20.138 -15.135  1.00 22.820          C  
ATOM   7951  C   ASN A 523       2.278  19.081 -14.461  1.00 22.700          C  
ATOM   7952  O   ASN A 523       1.762  18.160 -13.835  1.00 22.850          O  
ATOM   7953  CB  ASN A 523       1.319  19.920 -16.626  1.00 31.910          C  
ATOM   7954  CG  ASN A 523       0.289  20.851 -17.248  1.00 31.910          C  
ATOM   7955  OD1 ASN A 523      -0.792  21.067 -16.687  1.00 31.910          O  
ATOM   7956  ND2 ASN A 523       0.610  21.420 -18.382  1.00 31.910          N  
ATOM   7957  H   ASN A 523       2.759  21.768 -15.502  1.00 27.260          H  
ATOM   7958  HA  ASN A 523       0.435  20.102 -14.689  1.00 27.380          H  
ATOM   7959 1HB  ASN A 523       2.291  20.109 -17.085  1.00 38.290          H  
ATOM   7960 2HB  ASN A 523       1.049  18.885 -16.832  1.00 38.290          H  
ATOM   7961 1HD2 ASN A 523      -0.030  22.048 -18.823  1.00 38.290          H  
ATOM   7962 2HD2 ASN A 523       1.499  21.245 -18.797  1.00 38.290          H  
ATOM   7963  N   GLY A 524       3.596  19.242 -14.548  1.00 22.540          N  
ATOM   7964  CA  GLY A 524       4.506  18.266 -13.963  1.00 22.530          C  
ATOM   7965  C   GLY A 524       4.299  16.860 -14.568  1.00 22.260          C  
ATOM   7966  O   GLY A 524       4.358  16.729 -15.787  1.00 22.130          O  
ATOM   7967  H   GLY A 524       3.966  20.050 -15.056  1.00 27.050          H  
ATOM   7968 1HA  GLY A 524       5.529  18.578 -14.164  1.00 27.040          H  
ATOM   7969 2HA  GLY A 524       4.404  18.289 -12.890  1.00 27.040          H  
ATOM   7970  N   PRO A 525       4.063  15.805 -13.742  1.00 22.280          N  
ATOM   7971  CA  PRO A 525       3.897  14.394 -14.124  1.00 22.160          C  
ATOM   7972  C   PRO A 525       2.596  14.040 -14.868  1.00 21.890          C  
ATOM   7973  O   PRO A 525       1.581  14.723 -14.741  1.00 21.730          O  
ATOM   7974  CB  PRO A 525       3.930  13.685 -12.766  1.00 33.240          C  
ATOM   7975  CG  PRO A 525       3.432  14.710 -11.766  1.00 33.240          C  
ATOM   7976  CD  PRO A 525       3.900  16.045 -12.283  1.00 33.240          C  
ATOM   7977  HA  PRO A 525       4.761  14.076 -14.722  1.00 26.590          H  
ATOM   7978 1HB  PRO A 525       3.293  12.784 -12.818  1.00 39.890          H  
ATOM   7979 2HB  PRO A 525       4.949  13.333 -12.554  1.00 39.890          H  
ATOM   7980 1HG  PRO A 525       2.330  14.652 -11.679  1.00 39.890          H  
ATOM   7981 2HG  PRO A 525       3.840  14.488 -10.768  1.00 39.890          H  
ATOM   7982 1HD  PRO A 525       3.081  16.769 -12.101  1.00 39.890          H  
ATOM   7983 2HD  PRO A 525       4.845  16.334 -11.801  1.00 39.890          H  
ATOM   7984  N   GLY A 526       2.663  12.955 -15.635  1.00 21.890          N  
ATOM   7985  CA  GLY A 526       1.540  12.356 -16.346  1.00 21.750          C  
ATOM   7986  C   GLY A 526       1.026  11.190 -15.510  1.00 22.130          C  
ATOM   7987  O   GLY A 526       1.357  11.097 -14.329  1.00 22.460          O  
ATOM   7988  H   GLY A 526       3.557  12.458 -15.641  1.00 26.270          H  
ATOM   7989 1HA  GLY A 526       0.755  13.098 -16.481  1.00 26.100          H  
ATOM   7990 2HA  GLY A 526       1.865  12.009 -17.327  1.00 26.100          H  
ATOM   7991  N   PRO A 527       0.207  10.302 -16.084  1.00 22.200          N  
ATOM   7992  CA  PRO A 527      -0.458  10.274 -17.384  1.00 22.630          C  
ATOM   7993  C   PRO A 527      -1.683  11.158 -17.344  1.00 22.560          C  
ATOM   7994  O   PRO A 527      -2.169  11.463 -16.257  1.00 22.330          O  
ATOM   7995  CB  PRO A 527      -0.865   8.809 -17.508  1.00 33.950          C  
ATOM   7996  CG  PRO A 527      -1.126   8.386 -16.085  1.00 33.950          C  
ATOM   7997  CD  PRO A 527      -0.088   9.119 -15.265  1.00 33.950          C  
ATOM   7998  HA  PRO A 527       0.227  10.575 -18.185  1.00 27.160          H  
ATOM   7999 1HB  PRO A 527      -1.761   8.723 -18.153  1.00 40.730          H  
ATOM   8000 2HB  PRO A 527      -0.070   8.234 -17.975  1.00 40.730          H  
ATOM   8001 1HG  PRO A 527      -2.156   8.666 -15.793  1.00 40.730          H  
ATOM   8002 2HG  PRO A 527      -1.058   7.294 -15.985  1.00 40.730          H  
ATOM   8003 1HD  PRO A 527      -0.502   9.423 -14.288  1.00 40.730          H  
ATOM   8004 2HD  PRO A 527       0.814   8.511 -15.150  1.00 40.730          H  
ATOM   8005  N   GLY A 528      -2.236  11.518 -18.489  1.00 22.830          N  
ATOM   8006  CA  GLY A 528      -3.508  12.217 -18.430  1.00 22.890          C  
ATOM   8007  C   GLY A 528      -4.646  11.195 -18.311  1.00 23.200          C  
ATOM   8008  O   GLY A 528      -4.386   9.990 -18.284  1.00 23.080          O  
ATOM   8009  H   GLY A 528      -1.812  11.315 -19.404  1.00 27.400          H  
ATOM   8010 1HA  GLY A 528      -3.497  12.886 -17.573  1.00 27.470          H  
ATOM   8011 2HA  GLY A 528      -3.629  12.825 -19.320  1.00 27.470          H  
ATOM   8012  N   PRO A 529      -5.912  11.647 -18.287  1.00 23.690          N  
ATOM   8013  CA  PRO A 529      -7.131  10.840 -18.149  1.00 24.160          C  
ATOM   8014  C   PRO A 529      -7.241   9.699 -19.159  1.00 24.180          C  
ATOM   8015  O   PRO A 529      -6.988   9.886 -20.341  1.00 24.530          O  
ATOM   8016  CB  PRO A 529      -8.227  11.889 -18.386  1.00 36.240          C  
ATOM   8017  CG  PRO A 529      -7.607  13.198 -17.924  1.00 36.240          C  
ATOM   8018  CD  PRO A 529      -6.147  13.109 -18.308  1.00 36.240          C  
ATOM   8019  HA  PRO A 529      -7.189  10.445 -17.122  1.00 28.990          H  
ATOM   8020 1HB  PRO A 529      -8.532  11.887 -19.440  1.00 43.490          H  
ATOM   8021 2HB  PRO A 529      -9.121  11.624 -17.808  1.00 43.490          H  
ATOM   8022 1HG  PRO A 529      -8.117  14.048 -18.404  1.00 43.490          H  
ATOM   8023 2HG  PRO A 529      -7.752  13.317 -16.840  1.00 43.490          H  
ATOM   8024 1HD  PRO A 529      -5.941  13.545 -19.287  1.00 43.490          H  
ATOM   8025 2HD  PRO A 529      -5.577  13.605 -17.517  1.00 43.490          H  
ATOM   8026  N   LYS A 530      -7.692   8.541 -18.681  1.00 23.890          N  
ATOM   8027  CA  LYS A 530      -7.823   7.312 -19.485  1.00 23.990          C  
ATOM   8028  C   LYS A 530      -9.281   6.986 -19.769  1.00 23.790          C  
ATOM   8029  O   LYS A 530     -10.166   7.660 -19.261  1.00 23.680          O  
ATOM   8030  CB  LYS A 530      -7.109   6.132 -18.804  1.00 33.550          C  
ATOM   8031  CG  LYS A 530      -7.638   5.768 -17.425  1.00 33.550          C  
ATOM   8032  CD  LYS A 530      -6.890   4.573 -16.805  1.00 33.550          C  
ATOM   8033  CE  LYS A 530      -7.468   4.268 -15.440  1.00 33.550          C  
ATOM   8034  NZ  LYS A 530      -6.880   3.072 -14.793  1.00 33.550          N  
ATOM   8035  H   LYS A 530      -7.958   8.512 -17.693  1.00 28.670          H  
ATOM   8036  HA  LYS A 530      -7.339   7.480 -20.447  1.00 28.790          H  
ATOM   8037 1HB  LYS A 530      -7.177   5.248 -19.434  1.00 40.260          H  
ATOM   8038 2HB  LYS A 530      -6.052   6.375 -18.693  1.00 40.260          H  
ATOM   8039 1HG  LYS A 530      -7.524   6.626 -16.763  1.00 40.260          H  
ATOM   8040 2HG  LYS A 530      -8.693   5.530 -17.485  1.00 40.260          H  
ATOM   8041 1HD  LYS A 530      -7.007   3.691 -17.439  1.00 40.260          H  
ATOM   8042 2HD  LYS A 530      -5.826   4.795 -16.702  1.00 40.260          H  
ATOM   8043 1HE  LYS A 530      -7.305   5.127 -14.795  1.00 40.260          H  
ATOM   8044 2HE  LYS A 530      -8.509   4.120 -15.550  1.00 40.260          H  
ATOM   8045 1HZ  LYS A 530      -7.321   2.939 -13.900  1.00 40.260          H  
ATOM   8046 2HZ  LYS A 530      -7.004   2.210 -15.336  1.00 40.260          H  
ATOM   8047 3HZ  LYS A 530      -5.881   3.172 -14.659  1.00 40.260          H  
ATOM   8048  N   PHE A 531      -9.561   5.945 -20.558  1.00 23.840          N  
ATOM   8049  CA  PHE A 531     -10.956   5.646 -20.904  1.00 23.770          C  
ATOM   8050  C   PHE A 531     -11.879   5.482 -19.691  1.00 24.030          C  
ATOM   8051  O   PHE A 531     -13.061   5.817 -19.763  1.00 23.710          O  
ATOM   8052  CB  PHE A 531     -11.058   4.383 -21.764  1.00 33.310          C  
ATOM   8053  CG  PHE A 531     -10.877   3.124 -20.988  1.00 33.310          C  
ATOM   8054  CD1 PHE A 531     -11.971   2.494 -20.407  1.00 33.310          C  
ATOM   8055  CD2 PHE A 531      -9.627   2.561 -20.826  1.00 33.310          C  
ATOM   8056  CE1 PHE A 531     -11.812   1.351 -19.680  1.00 33.310          C  
ATOM   8057  CE2 PHE A 531      -9.474   1.408 -20.095  1.00 33.310          C  
ATOM   8058  CZ  PHE A 531     -10.567   0.804 -19.522  1.00 33.310          C  
ATOM   8059  H   PHE A 531      -8.816   5.384 -20.945  1.00 28.610          H  
ATOM   8060  HA  PHE A 531     -11.337   6.479 -21.490  1.00 28.520          H  
ATOM   8061 1HB  PHE A 531     -12.037   4.349 -22.243  1.00 39.970          H  
ATOM   8062 2HB  PHE A 531     -10.309   4.411 -22.553  1.00 39.970          H  
ATOM   8063  HD1 PHE A 531     -12.976   2.929 -20.524  1.00 39.970          H  
ATOM   8064  HD2 PHE A 531      -8.758   3.035 -21.275  1.00 39.970          H  
ATOM   8065  HE1 PHE A 531     -12.676   0.883 -19.219  1.00 39.970          H  
ATOM   8066  HE2 PHE A 531      -8.483   0.970 -19.964  1.00 39.970          H  
ATOM   8067  HZ  PHE A 531     -10.439  -0.107 -18.935  1.00 39.970          H  
ATOM   8068  N   GLU A 532     -11.369   5.078 -18.529  1.00 24.670          N  
ATOM   8069  CA  GLU A 532     -12.230   4.913 -17.355  1.00 25.010          C  
ATOM   8070  C   GLU A 532     -12.804   6.257 -16.882  1.00 24.830          C  
ATOM   8071  O   GLU A 532     -13.729   6.303 -16.068  1.00 24.530          O  
ATOM   8072  CB  GLU A 532     -11.485   4.221 -16.213  1.00 34.880          C  
ATOM   8073  CG  GLU A 532     -11.138   2.758 -16.513  1.00 34.880          C  
ATOM   8074  CD  GLU A 532     -10.389   2.021 -15.417  1.00 34.880          C  
ATOM   8075  OE1 GLU A 532     -10.017   2.630 -14.443  1.00 34.880          O  
ATOM   8076  OE2 GLU A 532     -10.176   0.840 -15.571  1.00 34.880          O  
ATOM   8077  H   GLU A 532     -10.394   4.819 -18.453  1.00 29.600          H  
ATOM   8078  HA  GLU A 532     -13.067   4.275 -17.641  1.00 30.010          H  
ATOM   8079 1HB  GLU A 532     -10.586   4.772 -15.997  1.00 41.850          H  
ATOM   8080 2HB  GLU A 532     -12.103   4.239 -15.315  1.00 41.850          H  
ATOM   8081 1HG  GLU A 532     -12.058   2.220 -16.739  1.00 41.850          H  
ATOM   8082 2HG  GLU A 532     -10.521   2.755 -17.403  1.00 41.850          H  
ATOM   8083  N   ASN A 533     -12.197   7.355 -17.345  1.00 25.110          N  
ATOM   8084  CA  ASN A 533     -12.573   8.711 -17.004  1.00 25.050          C  
ATOM   8085  C   ASN A 533     -13.430   9.313 -18.134  1.00 24.690          C  
ATOM   8086  O   ASN A 533     -13.793  10.493 -18.081  1.00 24.610          O  
ATOM   8087  CB  ASN A 533     -11.309   9.557 -16.861  1.00 35.090          C  
ATOM   8088  CG  ASN A 533     -10.355   9.090 -15.752  1.00 35.090          C  
ATOM   8089  OD1 ASN A 533      -9.162   8.751 -16.010  1.00 35.090          O  
ATOM   8090  ND2 ASN A 533     -10.843   9.073 -14.528  1.00 35.090          N  
ATOM   8091  H   ASN A 533     -11.448   7.244 -18.024  1.00 30.130          H  
ATOM   8092  HA  ASN A 533     -13.159   8.709 -16.084  1.00 30.060          H  
ATOM   8093 1HB  ASN A 533     -10.771   9.566 -17.808  1.00 42.110          H  
ATOM   8094 2HB  ASN A 533     -11.596  10.586 -16.653  1.00 42.110          H  
ATOM   8095 1HD2 ASN A 533     -10.271   8.781 -13.761  1.00 42.110          H  
ATOM   8096 2HD2 ASN A 533     -11.789   9.352 -14.362  1.00 42.110          H  
ATOM   8097  N   ILE A 534     -13.720   8.506 -19.166  1.00 24.530          N  
ATOM   8098  CA  ILE A 534     -14.454   8.929 -20.355  1.00 24.260          C  
ATOM   8099  C   ILE A 534     -15.765   8.167 -20.583  1.00 23.820          C  
ATOM   8100  O   ILE A 534     -16.818   8.773 -20.789  1.00 23.690          O  
ATOM   8101  CB  ILE A 534     -13.582   8.747 -21.627  1.00 34.070          C  
ATOM   8102  CG1 ILE A 534     -12.209   9.530 -21.523  1.00 34.070          C  
ATOM   8103  CG2 ILE A 534     -14.346   9.144 -22.884  1.00 34.070          C  
ATOM   8104  CD1 ILE A 534     -12.282  11.032 -21.344  1.00 34.070          C  
ATOM   8105  H   ILE A 534     -13.413   7.535 -19.139  1.00 29.440          H  
ATOM   8106  HA  ILE A 534     -14.709   9.981 -20.242  1.00 29.110          H  
ATOM   8107  HB  ILE A 534     -13.331   7.699 -21.718  1.00 40.890          H  
ATOM   8108 1HG1 ILE A 534     -11.647   9.124 -20.688  1.00 40.890          H  
ATOM   8109 2HG1 ILE A 534     -11.652   9.339 -22.436  1.00 40.890          H  
ATOM   8110 1HG2 ILE A 534     -13.711   8.957 -23.729  1.00 40.890          H  
ATOM   8111 2HG2 ILE A 534     -15.250   8.557 -22.992  1.00 40.890          H  
ATOM   8112 3HG2 ILE A 534     -14.613  10.188 -22.839  1.00 40.890          H  
ATOM   8113 1HD1 ILE A 534     -11.266  11.429 -21.297  1.00 40.890          H  
ATOM   8114 2HD1 ILE A 534     -12.807  11.490 -22.163  1.00 40.890          H  
ATOM   8115 3HD1 ILE A 534     -12.796  11.269 -20.416  1.00 40.890          H  
ATOM   8116  N   ALA A 535     -15.678   6.833 -20.652  1.00 23.680          N  
ATOM   8117  CA  ALA A 535     -16.836   6.009 -21.015  1.00 23.390          C  
ATOM   8118  C   ALA A 535     -16.745   4.591 -20.471  1.00 23.410          C  
ATOM   8119  O   ALA A 535     -15.679   4.120 -20.086  1.00 23.330          O  
ATOM   8120  CB  ALA A 535     -16.987   5.947 -22.516  1.00 32.860          C  
ATOM   8121  H   ALA A 535     -14.778   6.393 -20.444  1.00 28.420          H  
ATOM   8122  HA  ALA A 535     -17.721   6.474 -20.587  1.00 28.070          H  
ATOM   8123 1HB  ALA A 535     -17.869   5.363 -22.775  1.00 39.430          H  
ATOM   8124 2HB  ALA A 535     -17.096   6.955 -22.899  1.00 39.430          H  
ATOM   8125 3HB  ALA A 535     -16.108   5.479 -22.940  1.00 39.430          H  
ATOM   8126  N   GLU A 536     -17.883   3.910 -20.464  1.00 23.620          N  
ATOM   8127  CA  GLU A 536     -17.980   2.534 -19.992  1.00 23.720          C  
ATOM   8128  C   GLU A 536     -18.908   1.736 -20.901  1.00 23.900          C  
ATOM   8129  O   GLU A 536     -19.738   2.307 -21.612  1.00 23.820          O  
ATOM   8130  CB  GLU A 536     -18.466   2.530 -18.528  1.00 33.170          C  
ATOM   8131  CG  GLU A 536     -18.593   1.152 -17.827  1.00 33.170          C  
ATOM   8132  CD  GLU A 536     -17.310   0.359 -17.775  1.00 33.170          C  
ATOM   8133  OE1 GLU A 536     -16.639   0.373 -16.774  1.00 33.170          O  
ATOM   8134  OE2 GLU A 536     -17.007  -0.257 -18.776  1.00 33.170          O  
ATOM   8135  H   GLU A 536     -18.725   4.361 -20.795  1.00 28.340          H  
ATOM   8136  HA  GLU A 536     -16.992   2.073 -20.035  1.00 28.460          H  
ATOM   8137 1HB  GLU A 536     -17.784   3.136 -17.929  1.00 39.800          H  
ATOM   8138 2HB  GLU A 536     -19.444   3.006 -18.478  1.00 39.800          H  
ATOM   8139 1HG  GLU A 536     -18.903   1.340 -16.801  1.00 39.800          H  
ATOM   8140 2HG  GLU A 536     -19.379   0.564 -18.290  1.00 39.800          H  
ATOM   8141  N   GLY A 537     -18.739   0.421 -20.884  1.00 24.190          N  
ATOM   8142  CA  GLY A 537     -19.533  -0.513 -21.663  1.00 24.440          C  
ATOM   8143  C   GLY A 537     -18.605  -1.338 -22.529  1.00 24.530          C  
ATOM   8144  O   GLY A 537     -17.609  -0.833 -23.052  1.00 24.760          O  
ATOM   8145  H   GLY A 537     -18.024   0.054 -20.245  1.00 29.030          H  
ATOM   8146 1HA  GLY A 537     -20.097  -1.162 -20.994  1.00 29.330          H  
ATOM   8147 2HA  GLY A 537     -20.246   0.028 -22.282  1.00 29.330          H  
ATOM   8148  N   LEU A 538     -18.921  -2.612 -22.707  1.00 24.430          N  
ATOM   8149  CA  LEU A 538     -17.990  -3.418 -23.458  1.00 24.570          C  
ATOM   8150  C   LEU A 538     -17.795  -2.973 -24.884  1.00 24.680          C  
ATOM   8151  O   LEU A 538     -16.666  -2.893 -25.327  1.00 24.670          O  
ATOM   8152  CB  LEU A 538     -18.421  -4.883 -23.461  1.00 34.340          C  
ATOM   8153  CG  LEU A 538     -18.303  -5.663 -22.144  1.00 34.340          C  
ATOM   8154  CD1 LEU A 538     -18.971  -7.014 -22.330  1.00 34.340          C  
ATOM   8155  CD2 LEU A 538     -16.816  -5.857 -21.775  1.00 34.340          C  
ATOM   8156  H   LEU A 538     -19.755  -3.008 -22.294  1.00 29.320          H  
ATOM   8157  HA  LEU A 538     -17.023  -3.336 -22.972  1.00 29.480          H  
ATOM   8158 1HB  LEU A 538     -19.457  -4.935 -23.788  1.00 41.210          H  
ATOM   8159 2HB  LEU A 538     -17.823  -5.397 -24.181  1.00 41.210          H  
ATOM   8160  HG  LEU A 538     -18.812  -5.128 -21.345  1.00 41.210          H  
ATOM   8161 1HD1 LEU A 538     -18.902  -7.584 -21.403  1.00 41.210          H  
ATOM   8162 2HD1 LEU A 538     -20.021  -6.872 -22.588  1.00 41.210          H  
ATOM   8163 3HD1 LEU A 538     -18.472  -7.561 -23.130  1.00 41.210          H  
ATOM   8164 1HD2 LEU A 538     -16.751  -6.430 -20.849  1.00 41.210          H  
ATOM   8165 2HD2 LEU A 538     -16.311  -6.404 -22.575  1.00 41.210          H  
ATOM   8166 3HD2 LEU A 538     -16.323  -4.905 -21.628  1.00 41.210          H  
ATOM   8167  N   ARG A 539     -18.831  -2.582 -25.610  1.00 24.900          N  
ATOM   8168  CA  ARG A 539     -18.548  -2.240 -27.006  1.00 25.140          C  
ATOM   8169  C   ARG A 539     -17.562  -1.067 -27.137  1.00 25.230          C  
ATOM   8170  O   ARG A 539     -16.676  -1.076 -28.001  1.00 25.450          O  
ATOM   8171  CB  ARG A 539     -19.820  -1.951 -27.762  1.00 35.100          C  
ATOM   8172  CG  ARG A 539     -20.699  -3.170 -28.030  1.00 35.100          C  
ATOM   8173  CD  ARG A 539     -21.848  -2.853 -28.938  1.00 35.100          C  
ATOM   8174  NE  ARG A 539     -22.870  -2.022 -28.292  1.00 35.100          N  
ATOM   8175  CZ  ARG A 539     -23.843  -1.332 -28.937  1.00 35.100          C  
ATOM   8176  NH1 ARG A 539     -23.927  -1.357 -30.254  1.00 35.100          N  
ATOM   8177  NH2 ARG A 539     -24.716  -0.624 -28.235  1.00 35.100          N  
ATOM   8178  H   ARG A 539     -19.765  -2.585 -25.231  1.00 29.880          H  
ATOM   8179  HA  ARG A 539     -18.093  -3.109 -27.475  1.00 30.170          H  
ATOM   8180 1HB  ARG A 539     -20.405  -1.205 -27.234  1.00 42.120          H  
ATOM   8181 2HB  ARG A 539     -19.547  -1.556 -28.722  1.00 42.120          H  
ATOM   8182 1HG  ARG A 539     -20.098  -3.949 -28.498  1.00 42.120          H  
ATOM   8183 2HG  ARG A 539     -21.100  -3.541 -27.088  1.00 42.120          H  
ATOM   8184 1HD  ARG A 539     -21.468  -2.323 -29.806  1.00 42.120          H  
ATOM   8185 2HD  ARG A 539     -22.316  -3.783 -29.258  1.00 42.120          H  
ATOM   8186  HE  ARG A 539     -22.858  -1.974 -27.281  1.00 42.120          H  
ATOM   8187 1HH1 ARG A 539     -23.269  -1.895 -30.796  1.00 42.120          H  
ATOM   8188 2HH1 ARG A 539     -24.657  -0.840 -30.724  1.00 42.120          H  
ATOM   8189 1HH2 ARG A 539     -24.657  -0.605 -27.225  1.00 42.120          H  
ATOM   8190 2HH2 ARG A 539     -25.447  -0.107 -28.704  1.00 42.120          H  
ATOM   8191  N   ALA A 540     -17.689  -0.072 -26.253  1.00 25.140          N  
ATOM   8192  CA  ALA A 540     -16.805   1.088 -26.260  1.00 25.270          C  
ATOM   8193  C   ALA A 540     -15.347   0.686 -26.046  1.00 25.210          C  
ATOM   8194  O   ALA A 540     -14.434   1.268 -26.632  1.00 25.430          O  
ATOM   8195  CB  ALA A 540     -17.224   2.063 -25.169  1.00 35.330          C  
ATOM   8196  H   ALA A 540     -18.440  -0.118 -25.578  1.00 30.170          H  
ATOM   8197  HA  ALA A 540     -16.878   1.566 -27.226  1.00 30.320          H  
ATOM   8198 1HB  ALA A 540     -16.568   2.925 -25.187  1.00 42.390          H  
ATOM   8199 2HB  ALA A 540     -18.252   2.377 -25.328  1.00 42.390          H  
ATOM   8200 3HB  ALA A 540     -17.144   1.571 -24.197  1.00 42.390          H  
ATOM   8201  N   LEU A 541     -15.136  -0.322 -25.199  1.00 24.990          N  
ATOM   8202  CA  LEU A 541     -13.803  -0.806 -24.851  1.00 25.020          C  
ATOM   8203  C   LEU A 541     -13.253  -1.848 -25.840  1.00 24.940          C  
ATOM   8204  O   LEU A 541     -12.071  -1.832 -26.196  1.00 25.100          O  
ATOM   8205  CB  LEU A 541     -13.894  -1.430 -23.455  1.00 35.020          C  
ATOM   8206  CG  LEU A 541     -13.716  -0.497 -22.214  1.00 35.020          C  
ATOM   8207  CD1 LEU A 541     -14.688   0.724 -22.257  1.00 35.020          C  
ATOM   8208  CD2 LEU A 541     -14.028  -1.336 -20.984  1.00 35.020          C  
ATOM   8209  H   LEU A 541     -15.949  -0.740 -24.727  1.00 29.990          H  
ATOM   8210  HA  LEU A 541     -13.124   0.044 -24.834  1.00 30.020          H  
ATOM   8211 1HB  LEU A 541     -14.881  -1.891 -23.368  1.00 42.020          H  
ATOM   8212 2HB  LEU A 541     -13.148  -2.218 -23.385  1.00 42.020          H  
ATOM   8213  HG  LEU A 541     -12.693  -0.123 -22.173  1.00 42.020          H  
ATOM   8214 1HD1 LEU A 541     -14.552   1.330 -21.365  1.00 42.020          H  
ATOM   8215 2HD1 LEU A 541     -14.483   1.336 -23.131  1.00 42.020          H  
ATOM   8216 3HD1 LEU A 541     -15.707   0.383 -22.289  1.00 42.020          H  
ATOM   8217 1HD2 LEU A 541     -13.922  -0.740 -20.089  1.00 42.020          H  
ATOM   8218 2HD2 LEU A 541     -15.059  -1.698 -21.045  1.00 42.020          H  
ATOM   8219 3HD2 LEU A 541     -13.348  -2.183 -20.937  1.00 42.020          H  
ATOM   8220  N   LEU A 542     -14.125  -2.742 -26.305  1.00 24.740          N  
ATOM   8221  CA  LEU A 542     -13.797  -3.832 -27.225  1.00 24.720          C  
ATOM   8222  C   LEU A 542     -13.351  -3.282 -28.561  1.00 24.690          C  
ATOM   8223  O   LEU A 542     -12.498  -3.859 -29.230  1.00 25.020          O  
ATOM   8224  CB  LEU A 542     -15.007  -4.755 -27.439  1.00 34.620          C  
ATOM   8225  CG  LEU A 542     -15.481  -5.640 -26.234  1.00 34.620          C  
ATOM   8226  CD1 LEU A 542     -16.802  -6.300 -26.616  1.00 34.620          C  
ATOM   8227  CD2 LEU A 542     -14.446  -6.689 -25.896  1.00 34.620          C  
ATOM   8228  H   LEU A 542     -15.076  -2.676 -25.974  1.00 29.690          H  
ATOM   8229  HA  LEU A 542     -12.969  -4.398 -26.807  1.00 29.660          H  
ATOM   8230 1HB  LEU A 542     -15.848  -4.129 -27.727  1.00 41.540          H  
ATOM   8231 2HB  LEU A 542     -14.783  -5.421 -28.271  1.00 41.540          H  
ATOM   8232  HG  LEU A 542     -15.635  -5.027 -25.362  1.00 41.540          H  
ATOM   8233 1HD1 LEU A 542     -17.154  -6.919 -25.793  1.00 41.540          H  
ATOM   8234 2HD1 LEU A 542     -17.544  -5.532 -26.834  1.00 41.540          H  
ATOM   8235 3HD1 LEU A 542     -16.657  -6.925 -27.495  1.00 41.540          H  
ATOM   8236 1HD2 LEU A 542     -14.809  -7.291 -25.062  1.00 41.540          H  
ATOM   8237 2HD2 LEU A 542     -14.279  -7.330 -26.762  1.00 41.540          H  
ATOM   8238 3HD2 LEU A 542     -13.512  -6.219 -25.610  1.00 41.540          H  
ATOM   8239  N   ALA A 543     -13.888  -2.118 -28.918  1.00 24.390          N  
ATOM   8240  CA  ALA A 543     -13.586  -1.433 -30.158  1.00 24.410          C  
ATOM   8241  C   ALA A 543     -12.202  -0.768 -30.156  1.00 24.480          C  
ATOM   8242  O   ALA A 543     -11.800  -0.198 -31.173  1.00 24.720          O  
ATOM   8243  CB  ALA A 543     -14.649  -0.369 -30.407  1.00 34.170          C  
ATOM   8244  H   ALA A 543     -14.644  -1.728 -28.349  1.00 29.270          H  
ATOM   8245  HA  ALA A 543     -13.605  -2.168 -30.962  1.00 29.290          H  
ATOM   8246 1HB  ALA A 543     -14.451   0.134 -31.350  1.00 41.000          H  
ATOM   8247 2HB  ALA A 543     -15.632  -0.837 -30.440  1.00 41.000          H  
ATOM   8248 3HB  ALA A 543     -14.627   0.356 -29.591  1.00 41.000          H  
ATOM   8249  N   GLY A 544     -11.488  -0.784 -29.027  1.00 24.340          N  
ATOM   8250  CA  GLY A 544     -10.188  -0.142 -28.966  1.00 24.490          C  
ATOM   8251  C   GLY A 544      -9.044  -1.021 -29.458  1.00 24.230          C  
ATOM   8252  O   GLY A 544      -9.265  -2.109 -29.984  1.00 24.030          O  
ATOM   8253  H   GLY A 544     -11.838  -1.260 -28.189  1.00 29.210          H  
ATOM   8254 1HA  GLY A 544     -10.227   0.753 -29.563  1.00 29.390          H  
ATOM   8255 2HA  GLY A 544     -10.008   0.151 -27.935  1.00 29.390          H  
ATOM   8256  N   PRO A 545      -7.787  -0.559 -29.293  1.00 24.330          N  
ATOM   8257  CA  PRO A 545      -6.538  -1.216 -29.687  1.00 24.210          C  
ATOM   8258  C   PRO A 545      -6.298  -2.584 -29.036  1.00 24.510          C  
ATOM   8259  O   PRO A 545      -5.493  -3.375 -29.525  1.00 24.900          O  
ATOM   8260  CB  PRO A 545      -5.474  -0.219 -29.208  1.00 36.310          C  
ATOM   8261  CG  PRO A 545      -6.181   1.116 -29.144  1.00 36.310          C  
ATOM   8262  CD  PRO A 545      -7.585   0.789 -28.703  1.00 36.310          C  
ATOM   8263  HA  PRO A 545      -6.516  -1.310 -30.784  1.00 29.050          H  
ATOM   8264 1HB  PRO A 545      -5.080  -0.542 -28.229  1.00 43.580          H  
ATOM   8265 2HB  PRO A 545      -4.624  -0.218 -29.905  1.00 43.580          H  
ATOM   8266 1HG  PRO A 545      -5.658   1.785 -28.441  1.00 43.580          H  
ATOM   8267 2HG  PRO A 545      -6.146   1.607 -30.130  1.00 43.580          H  
ATOM   8268 1HD  PRO A 545      -7.648   0.750 -27.603  1.00 43.580          H  
ATOM   8269 2HD  PRO A 545      -8.251   1.544 -29.133  1.00 43.580          H  
ATOM   8270  N   GLY A 546      -6.964  -2.841 -27.916  1.00 24.420          N  
ATOM   8271  CA  GLY A 546      -6.806  -4.089 -27.197  1.00 24.780          C  
ATOM   8272  C   GLY A 546      -6.899  -3.824 -25.699  1.00 24.740          C  
ATOM   8273  O   GLY A 546      -7.004  -2.667 -25.285  1.00 24.440          O  
ATOM   8274  H   GLY A 546      -7.615  -2.162 -27.553  1.00 29.300          H  
ATOM   8275 1HA  GLY A 546      -7.583  -4.782 -27.516  1.00 29.740          H  
ATOM   8276 2HA  GLY A 546      -5.839  -4.524 -27.445  1.00 29.740          H  
ATOM   8277  N   PRO A 547      -6.922  -4.877 -24.873  1.00 25.100          N  
ATOM   8278  CA  PRO A 547      -7.027  -4.829 -23.428  1.00 25.200          C  
ATOM   8279  C   PRO A 547      -5.732  -4.338 -22.802  1.00 24.960          C  
ATOM   8280  O   PRO A 547      -4.654  -4.556 -23.356  1.00 25.350          O  
ATOM   8281  CB  PRO A 547      -7.299  -6.293 -23.069  1.00 37.800          C  
ATOM   8282  CG  PRO A 547      -6.638  -7.085 -24.182  1.00 37.800          C  
ATOM   8283  CD  PRO A 547      -6.814  -6.239 -25.429  1.00 37.800          C  
ATOM   8284  HA  PRO A 547      -7.870  -4.182 -23.142  1.00 30.240          H  
ATOM   8285 1HB  PRO A 547      -6.874  -6.517 -22.078  1.00 45.360          H  
ATOM   8286 2HB  PRO A 547      -8.382  -6.470 -23.000  1.00 45.360          H  
ATOM   8287 1HG  PRO A 547      -5.574  -7.252 -23.940  1.00 45.360          H  
ATOM   8288 2HG  PRO A 547      -7.101  -8.080 -24.270  1.00 45.360          H  
ATOM   8289 1HD  PRO A 547      -5.917  -6.341 -26.056  1.00 45.360          H  
ATOM   8290 2HD  PRO A 547      -7.735  -6.528 -25.957  1.00 45.360          H  
ATOM   8291  N   GLY A 548      -5.840  -3.748 -21.621  1.00 24.360          N  
ATOM   8292  CA  GLY A 548      -4.687  -3.331 -20.838  1.00 24.140          C  
ATOM   8293  C   GLY A 548      -5.179  -2.558 -19.628  1.00 23.840          C  
ATOM   8294  O   GLY A 548      -6.375  -2.278 -19.526  1.00 24.190          O  
ATOM   8295  H   GLY A 548      -6.760  -3.581 -21.237  1.00 29.230          H  
ATOM   8296 1HA  GLY A 548      -4.115  -4.203 -20.519  1.00 28.970          H  
ATOM   8297 2HA  GLY A 548      -4.032  -2.706 -21.443  1.00 28.970          H  
ATOM   8298  N   GLN A 549      -4.269  -2.224 -18.718  1.00 23.260          N  
ATOM   8299  CA  GLN A 549      -4.615  -1.477 -17.514  1.00 23.000          C  
ATOM   8300  C   GLN A 549      -3.387  -0.777 -16.925  1.00 22.930          C  
ATOM   8301  O   GLN A 549      -2.244  -1.147 -17.203  1.00 22.810          O  
ATOM   8302  CB  GLN A 549      -5.322  -2.415 -16.507  1.00 32.300          C  
ATOM   8303  CG  GLN A 549      -5.749  -1.809 -15.144  1.00 32.300          C  
ATOM   8304  CD  GLN A 549      -6.780  -0.671 -15.263  1.00 32.300          C  
ATOM   8305  OE1 GLN A 549      -6.391   0.452 -15.669  1.00 32.300          O  
ATOM   8306  NE2 GLN A 549      -8.042  -0.950 -14.927  1.00 32.300          N  
ATOM   8307  H   GLN A 549      -3.305  -2.488 -18.867  1.00 27.910          H  
ATOM   8308  HA  GLN A 549      -5.327  -0.700 -17.792  1.00 27.600          H  
ATOM   8309 1HB  GLN A 549      -6.235  -2.792 -16.966  1.00 38.760          H  
ATOM   8310 2HB  GLN A 549      -4.706  -3.269 -16.315  1.00 38.760          H  
ATOM   8311 1HG  GLN A 549      -6.212  -2.611 -14.572  1.00 38.760          H  
ATOM   8312 2HG  GLN A 549      -4.887  -1.448 -14.602  1.00 38.760          H  
ATOM   8313 1HE2 GLN A 549      -8.784  -0.234 -15.004  1.00 38.760          H  
ATOM   8314 2HE2 GLN A 549      -8.292  -1.864 -14.612  1.00 38.760          H  
ATOM   8315  N   CYS A 550      -3.632   0.294 -16.180  1.00 23.030          N  
ATOM   8316  CA  CYS A 550      -2.608   1.028 -15.442  1.00 22.990          C  
ATOM   8317  C   CYS A 550      -3.279   1.898 -14.396  1.00 22.980          C  
ATOM   8318  O   CYS A 550      -4.241   2.612 -14.709  1.00 23.630          O  
ATOM   8319  CB  CYS A 550      -1.740   1.903 -16.334  1.00 32.200          C  
ATOM   8320  SG  CYS A 550      -0.402   2.712 -15.400  1.00 32.200          S  
ATOM   8321  H   CYS A 550      -4.610   0.558 -16.062  1.00 27.640          H  
ATOM   8322  HA  CYS A 550      -1.958   0.318 -14.949  1.00 27.590          H  
ATOM   8323 1HB  CYS A 550      -1.290   1.297 -17.120  1.00 38.640          H  
ATOM   8324 2HB  CYS A 550      -2.348   2.672 -16.806  1.00 38.640          H  
ATOM   8325  HG  CYS A 550       0.001   1.593 -14.767  1.00 38.640          H  
ATOM   8326  N   ARG A 551      -2.791   1.863 -13.162  1.00 22.260          N  
ATOM   8327  CA  ARG A 551      -3.432   2.689 -12.142  1.00 22.170          C  
ATOM   8328  C   ARG A 551      -2.510   3.506 -11.246  1.00 21.830          C  
ATOM   8329  O   ARG A 551      -1.681   2.987 -10.503  1.00 21.420          O  
ATOM   8330  CB  ARG A 551      -4.320   1.817 -11.272  1.00 31.070          C  
ATOM   8331  CG  ARG A 551      -5.080   2.558 -10.179  1.00 31.070          C  
ATOM   8332  CD  ARG A 551      -6.005   1.664  -9.457  1.00 31.070          C  
ATOM   8333  NE  ARG A 551      -6.708   2.368  -8.390  1.00 31.070          N  
ATOM   8334  CZ  ARG A 551      -7.703   1.852  -7.632  1.00 31.070          C  
ATOM   8335  NH1 ARG A 551      -8.126   0.618  -7.829  1.00 31.070          N  
ATOM   8336  NH2 ARG A 551      -8.257   2.596  -6.687  1.00 31.070          N  
ATOM   8337  H   ARG A 551      -1.978   1.267 -12.970  1.00 26.710          H  
ATOM   8338  HA  ARG A 551      -4.078   3.400 -12.653  1.00 26.600          H  
ATOM   8339 1HB  ARG A 551      -5.051   1.313 -11.900  1.00 37.290          H  
ATOM   8340 2HB  ARG A 551      -3.718   1.048 -10.802  1.00 37.290          H  
ATOM   8341 1HG  ARG A 551      -4.379   2.963  -9.448  1.00 37.290          H  
ATOM   8342 2HG  ARG A 551      -5.658   3.371 -10.618  1.00 37.290          H  
ATOM   8343 1HD  ARG A 551      -6.741   1.270 -10.158  1.00 37.290          H  
ATOM   8344 2HD  ARG A 551      -5.440   0.844  -9.016  1.00 37.290          H  
ATOM   8345  HE  ARG A 551      -6.422   3.321  -8.197  1.00 37.290          H  
ATOM   8346 1HH1 ARG A 551      -7.713   0.047  -8.549  1.00 37.290          H  
ATOM   8347 2HH1 ARG A 551      -8.872   0.243  -7.260  1.00 37.290          H  
ATOM   8348 1HH2 ARG A 551      -7.936   3.544  -6.535  1.00 37.290          H  
ATOM   8349 2HH2 ARG A 551      -9.001   2.222  -6.117  1.00 37.290          H  
ATOM   8350  N   LEU A 552      -2.717   4.804 -11.268  1.00 22.060          N  
ATOM   8351  CA  LEU A 552      -1.947   5.710 -10.444  1.00 21.850          C  
ATOM   8352  C   LEU A 552      -2.762   6.986 -10.341  1.00 21.950          C  
ATOM   8353  O   LEU A 552      -3.238   7.500 -11.355  1.00 22.370          O  
ATOM   8354  CB  LEU A 552      -0.540   5.918 -11.039  1.00 30.670          C  
ATOM   8355  CG  LEU A 552       0.455   6.832 -10.256  1.00 30.670          C  
ATOM   8356  CD1 LEU A 552       0.814   6.206  -8.881  1.00 30.670          C  
ATOM   8357  CD2 LEU A 552       1.724   6.966 -11.073  1.00 30.670          C  
ATOM   8358  H   LEU A 552      -3.417   5.180 -11.894  1.00 26.470          H  
ATOM   8359  HA  LEU A 552      -1.852   5.281  -9.449  1.00 26.220          H  
ATOM   8360 1HB  LEU A 552      -0.066   4.948 -11.151  1.00 36.810          H  
ATOM   8361 2HB  LEU A 552      -0.654   6.348 -12.034  1.00 36.810          H  
ATOM   8362  HG  LEU A 552       0.006   7.819 -10.091  1.00 36.810          H  
ATOM   8363 1HD1 LEU A 552       1.523   6.855  -8.362  1.00 36.810          H  
ATOM   8364 2HD1 LEU A 552      -0.074   6.101  -8.272  1.00 36.810          H  
ATOM   8365 3HD1 LEU A 552       1.266   5.234  -9.013  1.00 36.810          H  
ATOM   8366 1HD2 LEU A 552       2.423   7.596 -10.533  1.00 36.810          H  
ATOM   8367 2HD2 LEU A 552       2.161   5.991 -11.221  1.00 36.810          H  
ATOM   8368 3HD2 LEU A 552       1.495   7.415 -12.044  1.00 36.810          H  
ATOM   8369  N   THR A 553      -2.967   7.469  -9.125  1.00 21.660          N  
ATOM   8370  CA  THR A 553      -3.772   8.650  -8.895  1.00 21.820          C  
ATOM   8371  C   THR A 553      -3.263   9.809  -9.778  1.00 21.670          C  
ATOM   8372  O   THR A 553      -2.060  10.060  -9.796  1.00 21.380          O  
ATOM   8373  CB  THR A 553      -3.692   9.036  -7.395  1.00 30.480          C  
ATOM   8374  OG1 THR A 553      -4.108   7.914  -6.596  1.00 30.480          O  
ATOM   8375  CG2 THR A 553      -4.620  10.205  -7.085  1.00 30.480          C  
ATOM   8376  H   THR A 553      -2.577   7.001  -8.317  1.00 25.990          H  
ATOM   8377  HA  THR A 553      -4.798   8.393  -9.102  1.00 26.180          H  
ATOM   8378  HB  THR A 553      -2.665   9.308  -7.140  1.00 36.580          H  
ATOM   8379  HG1 THR A 553      -3.924   8.099  -5.668  1.00 36.580          H  
ATOM   8380 1HG2 THR A 553      -4.550  10.444  -6.026  1.00 36.580          H  
ATOM   8381 2HG2 THR A 553      -4.337  11.059  -7.648  1.00 36.580          H  
ATOM   8382 3HG2 THR A 553      -5.644   9.933  -7.327  1.00 36.580          H  
ATOM   8383  N   PRO A 554      -4.146  10.514 -10.541  1.00 21.940          N  
ATOM   8384  CA  PRO A 554      -3.842  11.664 -11.401  1.00 21.890          C  
ATOM   8385  C   PRO A 554      -3.210  12.852 -10.673  1.00 21.610          C  
ATOM   8386  O   PRO A 554      -2.598  13.718 -11.297  1.00 21.780          O  
ATOM   8387  CB  PRO A 554      -5.228  12.067 -11.928  1.00 32.840          C  
ATOM   8388  CG  PRO A 554      -6.051  10.807 -11.873  1.00 32.840          C  
ATOM   8389  CD  PRO A 554      -5.559  10.056 -10.659  1.00 32.840          C  
ATOM   8390  HA  PRO A 554      -3.191  11.331 -12.226  1.00 26.270          H  
ATOM   8391 1HB  PRO A 554      -5.640  12.879 -11.307  1.00 39.400          H  
ATOM   8392 2HB  PRO A 554      -5.133  12.466 -12.950  1.00 39.400          H  
ATOM   8393 1HG  PRO A 554      -7.123  11.056 -11.813  1.00 39.400          H  
ATOM   8394 2HG  PRO A 554      -5.915  10.231 -12.804  1.00 39.400          H  
ATOM   8395 1HD  PRO A 554      -6.147  10.310  -9.766  1.00 39.400          H  
ATOM   8396 2HD  PRO A 554      -5.610   8.987 -10.931  1.00 39.400          H  
ATOM   8397  N   LEU A 555      -3.408  12.921  -9.369  1.00 21.260          N  
ATOM   8398  CA  LEU A 555      -2.861  13.996  -8.571  1.00 21.040          C  
ATOM   8399  C   LEU A 555      -1.699  13.457  -7.765  1.00 21.100          C  
ATOM   8400  O   LEU A 555      -1.755  12.333  -7.264  1.00 21.150          O  
ATOM   8401  CB  LEU A 555      -3.930  14.532  -7.621  1.00 29.540          C  
ATOM   8402  CG  LEU A 555      -5.241  15.022  -8.267  1.00 29.540          C  
ATOM   8403  CD1 LEU A 555      -6.190  15.415  -7.160  1.00 29.540          C  
ATOM   8404  CD2 LEU A 555      -4.975  16.203  -9.211  1.00 29.540          C  
ATOM   8405  H   LEU A 555      -3.922  12.194  -8.911  1.00 25.510          H  
ATOM   8406  HA  LEU A 555      -2.487  14.784  -9.220  1.00 25.250          H  
ATOM   8407 1HB  LEU A 555      -4.181  13.748  -6.909  1.00 35.450          H  
ATOM   8408 2HB  LEU A 555      -3.504  15.367  -7.068  1.00 35.450          H  
ATOM   8409  HG  LEU A 555      -5.696  14.210  -8.832  1.00 35.450          H  
ATOM   8410 1HD1 LEU A 555      -7.134  15.748  -7.589  1.00 35.450          H  
ATOM   8411 2HD1 LEU A 555      -6.369  14.555  -6.514  1.00 35.450          H  
ATOM   8412 3HD1 LEU A 555      -5.754  16.223  -6.575  1.00 35.450          H  
ATOM   8413 1HD2 LEU A 555      -5.918  16.533  -9.647  1.00 35.450          H  
ATOM   8414 2HD2 LEU A 555      -4.528  17.027  -8.655  1.00 35.450          H  
ATOM   8415 3HD2 LEU A 555      -4.303  15.901 -10.014  1.00 35.450          H  
ATOM   8416  N   SER A 556      -0.679  14.276  -7.575  1.00 21.170          N  
ATOM   8417  CA  SER A 556       0.478  13.866  -6.799  1.00 21.280          C  
ATOM   8418  C   SER A 556       1.265  15.059  -6.300  1.00 21.050          C  
ATOM   8419  O   SER A 556       0.985  16.210  -6.666  1.00 20.940          O  
ATOM   8420  CB  SER A 556       1.386  12.977  -7.623  1.00 29.750          C  
ATOM   8421  OG  SER A 556       1.996  13.697  -8.652  1.00 29.750          O  
ATOM   8422  H   SER A 556      -0.682  15.186  -8.009  1.00 25.400          H  
ATOM   8423  HA  SER A 556       0.132  13.301  -5.932  1.00 25.540          H  
ATOM   8424 1HB  SER A 556       2.151  12.543  -6.986  1.00 35.700          H  
ATOM   8425 2HB  SER A 556       0.809  12.152  -8.045  1.00 35.700          H  
ATOM   8426  HG  SER A 556       2.597  13.079  -9.072  1.00 35.700          H  
ATOM   8427  N   ARG A 557       2.249  14.775  -5.453  1.00 21.090          N  
ATOM   8428  CA  ARG A 557       3.158  15.775  -4.929  1.00 21.010          C  
ATOM   8429  C   ARG A 557       4.575  15.222  -5.013  1.00 21.250          C  
ATOM   8430  O   ARG A 557       4.803  14.031  -4.797  1.00 21.550          O  
ATOM   8431  CB  ARG A 557       2.809  16.132  -3.496  1.00 29.450          C  
ATOM   8432  CG  ARG A 557       1.445  16.783  -3.264  1.00 29.450          C  
ATOM   8433  CD  ARG A 557       1.372  18.170  -3.799  1.00 29.450          C  
ATOM   8434  NE  ARG A 557       0.097  18.796  -3.489  1.00 29.450          N  
ATOM   8435  CZ  ARG A 557      -1.035  18.698  -4.226  1.00 29.450          C  
ATOM   8436  NH1 ARG A 557      -1.079  17.986  -5.346  1.00 29.450          N  
ATOM   8437  NH2 ARG A 557      -2.127  19.330  -3.814  1.00 29.450          N  
ATOM   8438  H   ARG A 557       2.393  13.809  -5.189  1.00 25.310          H  
ATOM   8439  HA  ARG A 557       3.109  16.667  -5.551  1.00 25.210          H  
ATOM   8440 1HB  ARG A 557       2.826  15.226  -2.904  1.00 35.340          H  
ATOM   8441 2HB  ARG A 557       3.566  16.812  -3.100  1.00 35.340          H  
ATOM   8442 1HG  ARG A 557       0.667  16.188  -3.730  1.00 35.340          H  
ATOM   8443 2HG  ARG A 557       1.260  16.832  -2.192  1.00 35.340          H  
ATOM   8444 1HD  ARG A 557       2.163  18.770  -3.346  1.00 35.340          H  
ATOM   8445 2HD  ARG A 557       1.498  18.170  -4.877  1.00 35.340          H  
ATOM   8446  HE  ARG A 557       0.055  19.357  -2.647  1.00 35.340          H  
ATOM   8447 1HH1 ARG A 557      -0.249  17.476  -5.701  1.00 35.340          H  
ATOM   8448 2HH1 ARG A 557      -1.937  17.939  -5.871  1.00 35.340          H  
ATOM   8449 1HH2 ARG A 557      -2.105  19.873  -2.961  1.00 35.340          H  
ATOM   8450 2HH2 ARG A 557      -2.982  19.270  -4.346  1.00 35.340          H  
ATOM   8451  N   LEU A 558       5.517  16.093  -5.334  1.00 21.210          N  
ATOM   8452  CA  LEU A 558       6.911  15.715  -5.483  1.00 21.450          C  
ATOM   8453  C   LEU A 558       7.582  15.569  -4.121  1.00 21.180          C  
ATOM   8454  O   LEU A 558       7.172  16.242  -3.171  1.00 20.760          O  
ATOM   8455  CB  LEU A 558       7.611  16.796  -6.325  1.00 29.930          C  
ATOM   8456  CG  LEU A 558       7.050  16.989  -7.774  1.00 29.930          C  
ATOM   8457  CD1 LEU A 558       7.743  18.179  -8.433  1.00 29.930          C  
ATOM   8458  CD2 LEU A 558       7.285  15.717  -8.610  1.00 29.930          C  
ATOM   8459  H   LEU A 558       5.245  17.052  -5.499  1.00 25.450          H  
ATOM   8460  HA  LEU A 558       6.929  14.768  -5.999  1.00 25.740          H  
ATOM   8461 1HB  LEU A 558       7.526  17.753  -5.806  1.00 35.920          H  
ATOM   8462 2HB  LEU A 558       8.661  16.566  -6.414  1.00 35.920          H  
ATOM   8463  HG  LEU A 558       5.982  17.200  -7.724  1.00 35.920          H  
ATOM   8464 1HD1 LEU A 558       7.337  18.324  -9.429  1.00 35.920          H  
ATOM   8465 2HD1 LEU A 558       7.571  19.081  -7.845  1.00 35.920          H  
ATOM   8466 3HD1 LEU A 558       8.802  18.000  -8.502  1.00 35.920          H  
ATOM   8467 1HD2 LEU A 558       6.894  15.860  -9.614  1.00 35.920          H  
ATOM   8468 2HD2 LEU A 558       8.343  15.511  -8.663  1.00 35.920          H  
ATOM   8469 3HD2 LEU A 558       6.780  14.867  -8.170  1.00 35.920          H  
ATOM   8470  N   PRO A 559       8.646  14.745  -3.980  1.00 21.500          N  
ATOM   8471  CA  PRO A 559       9.392  14.532  -2.743  1.00 21.410          C  
ATOM   8472  C   PRO A 559       9.745  15.835  -2.044  1.00 21.230          C  
ATOM   8473  O   PRO A 559       9.624  15.942  -0.818  1.00 21.270          O  
ATOM   8474  CB  PRO A 559      10.641  13.805  -3.246  1.00 32.120          C  
ATOM   8475  CG  PRO A 559      10.169  13.042  -4.463  1.00 32.120          C  
ATOM   8476  CD  PRO A 559       9.165  13.954  -5.135  1.00 32.120          C  
ATOM   8477  HA  PRO A 559       8.822  13.881  -2.078  1.00 25.690          H  
ATOM   8478 1HB  PRO A 559      11.449  14.517  -3.466  1.00 38.540          H  
ATOM   8479 2HB  PRO A 559      11.034  13.142  -2.460  1.00 38.540          H  
ATOM   8480 1HG  PRO A 559      11.038  12.818  -5.104  1.00 38.540          H  
ATOM   8481 2HG  PRO A 559       9.741  12.076  -4.163  1.00 38.540          H  
ATOM   8482 1HD  PRO A 559       9.660  14.592  -5.872  1.00 38.540          H  
ATOM   8483 2HD  PRO A 559       8.395  13.310  -5.577  1.00 38.540          H  
ATOM   8484  N   PHE A 560       9.993  16.876  -2.829  1.00 21.110          N  
ATOM   8485  CA  PHE A 560      10.371  18.147  -2.277  1.00 21.030          C  
ATOM   8486  C   PHE A 560       9.347  19.229  -2.572  1.00 20.940          C  
ATOM   8487  O   PHE A 560       9.673  20.423  -2.696  1.00 20.940          O  
ATOM   8488  CB  PHE A 560      11.699  18.509  -2.926  1.00 29.470          C  
ATOM   8489  CG  PHE A 560      11.586  18.248  -4.410  1.00 29.470          C  
ATOM   8490  CD1 PHE A 560      10.992  19.123  -5.283  1.00 29.470          C  
ATOM   8491  CD2 PHE A 560      12.063  17.058  -4.913  1.00 29.470          C  
ATOM   8492  CE1 PHE A 560      10.873  18.798  -6.593  1.00 29.470          C  
ATOM   8493  CE2 PHE A 560      11.947  16.746  -6.211  1.00 29.470          C  
ATOM   8494  CZ  PHE A 560      11.350  17.606  -7.057  1.00 29.470          C  
ATOM   8495  H   PHE A 560      10.049  16.773  -3.834  1.00 25.330          H  
ATOM   8496  HA  PHE A 560      10.508  18.021  -1.217  1.00 25.240          H  
ATOM   8497 1HB  PHE A 560      11.941  19.554  -2.758  1.00 35.370          H  
ATOM   8498 2HB  PHE A 560      12.502  17.890  -2.518  1.00 35.370          H  
ATOM   8499  HD1 PHE A 560      10.601  20.076  -4.929  1.00 35.370          H  
ATOM   8500  HD2 PHE A 560      12.537  16.359  -4.235  1.00 35.370          H  
ATOM   8501  HE1 PHE A 560      10.393  19.496  -7.264  1.00 35.370          H  
ATOM   8502  HE2 PHE A 560      12.333  15.812  -6.561  1.00 35.370          H  
ATOM   8503  HZ  PHE A 560      11.259  17.359  -8.100  1.00 35.370          H  
ATOM   8504  N   GLY A 561       8.089  18.790  -2.582  1.00 20.960          N  
ATOM   8505  CA  GLY A 561       6.900  19.600  -2.651  1.00 20.930          C  
ATOM   8506  C   GLY A 561       6.133  19.213  -1.402  1.00 20.910          C  
ATOM   8507  O   GLY A 561       5.499  20.043  -0.749  1.00 20.960          O  
ATOM   8508  H   GLY A 561       7.933  17.784  -2.532  1.00 25.150          H  
ATOM   8509 1HA  GLY A 561       7.146  20.658  -2.647  1.00 25.120          H  
ATOM   8510 2HA  GLY A 561       6.328  19.364  -3.548  1.00 25.120          H  
ATOM   8511  N   MET A 562       6.273  17.922  -1.056  1.00 20.910          N  
ATOM   8512  CA  MET A 562       5.698  17.342   0.163  1.00 20.950          C  
ATOM   8513  C   MET A 562       6.412  17.842   1.412  1.00 20.970          C  
ATOM   8514  O   MET A 562       5.783  18.110   2.436  1.00 20.980          O  
ATOM   8515  CB  MET A 562       5.736  15.823   0.111  1.00 29.310          C  
ATOM   8516  CG  MET A 562       4.786  15.235  -0.875  1.00 29.310          C  
ATOM   8517  SD  MET A 562       4.637  13.450  -0.796  1.00 29.310          S  
ATOM   8518  CE  MET A 562       6.150  12.955  -1.581  1.00 29.310          C  
ATOM   8519  H   MET A 562       6.783  17.328  -1.717  1.00 25.090          H  
ATOM   8520  HA  MET A 562       4.658  17.658   0.234  1.00 25.140          H  
ATOM   8521 1HB  MET A 562       6.747  15.500  -0.129  1.00 35.180          H  
ATOM   8522 2HB  MET A 562       5.476  15.435   1.067  1.00 35.180          H  
ATOM   8523 1HG  MET A 562       3.803  15.670  -0.717  1.00 35.180          H  
ATOM   8524 2HG  MET A 562       5.128  15.497  -1.868  1.00 35.180          H  
ATOM   8525 1HE  MET A 562       6.200  11.870  -1.623  1.00 35.180          H  
ATOM   8526 2HE  MET A 562       6.184  13.363  -2.595  1.00 35.180          H  
ATOM   8527 3HE  MET A 562       6.981  13.328  -1.005  1.00 35.180          H  
ATOM   8528  N   ALA A 563       7.726  18.004   1.311  1.00 21.060          N  
ATOM   8529  CA  ALA A 563       8.526  18.511   2.407  1.00 21.150          C  
ATOM   8530  C   ALA A 563       9.660  19.321   1.830  1.00 21.200          C  
ATOM   8531  O   ALA A 563      10.070  19.088   0.707  1.00 21.230          O  
ATOM   8532  CB  ALA A 563       9.047  17.374   3.250  1.00 29.570          C  
ATOM   8533  H   ALA A 563       8.196  17.697   0.457  1.00 25.270          H  
ATOM   8534  HA  ALA A 563       7.908  19.171   3.005  1.00 25.380          H  
ATOM   8535 1HB  ALA A 563       9.649  17.769   4.059  1.00 35.490          H  
ATOM   8536 2HB  ALA A 563       8.205  16.834   3.639  1.00 35.490          H  
ATOM   8537 3HB  ALA A 563       9.645  16.718   2.641  1.00 35.490          H  
ATOM   8538  N   LYS A 564      10.184  20.281   2.565  1.00 21.320          N  
ATOM   8539  CA  LYS A 564      11.281  21.044   2.003  1.00 21.470          C  
ATOM   8540  C   LYS A 564      12.447  21.223   2.949  1.00 21.830          C  
ATOM   8541  O   LYS A 564      12.282  21.417   4.152  1.00 21.960          O  
ATOM   8542  CB  LYS A 564      10.775  22.401   1.519  1.00 30.000          C  
ATOM   8543  CG  LYS A 564       9.783  22.310   0.340  1.00 30.000          C  
ATOM   8544  CD  LYS A 564       9.362  23.683  -0.151  1.00 30.000          C  
ATOM   8545  CE  LYS A 564       8.312  23.606  -1.282  1.00 30.000          C  
ATOM   8546  NZ  LYS A 564       8.878  23.114  -2.591  1.00 30.000          N  
ATOM   8547  H   LYS A 564       9.840  20.481   3.493  1.00 25.580          H  
ATOM   8548  HA  LYS A 564      11.664  20.512   1.133  1.00 25.760          H  
ATOM   8549 1HB  LYS A 564      10.284  22.922   2.341  1.00 36.000          H  
ATOM   8550 2HB  LYS A 564      11.622  23.009   1.200  1.00 36.000          H  
ATOM   8551 1HG  LYS A 564      10.248  21.752  -0.472  1.00 36.000          H  
ATOM   8552 2HG  LYS A 564       8.888  21.772   0.651  1.00 36.000          H  
ATOM   8553 1HD  LYS A 564       8.942  24.250   0.679  1.00 36.000          H  
ATOM   8554 2HD  LYS A 564      10.236  24.214  -0.523  1.00 36.000          H  
ATOM   8555 1HE  LYS A 564       7.510  22.932  -0.974  1.00 36.000          H  
ATOM   8556 2HE  LYS A 564       7.899  24.601  -1.433  1.00 36.000          H  
ATOM   8557 1HZ  LYS A 564       8.146  23.100  -3.280  1.00 36.000          H  
ATOM   8558 2HZ  LYS A 564       9.610  23.734  -2.895  1.00 36.000          H  
ATOM   8559 3HZ  LYS A 564       9.265  22.155  -2.510  1.00 36.000          H  
ATOM   8560  N   LYS A 565      13.627  21.180   2.352  1.00 22.050          N  
ATOM   8561  CA  LYS A 565      14.910  21.388   2.993  1.00 22.460          C  
ATOM   8562  C   LYS A 565      15.765  22.195   2.043  1.00 22.830          C  
ATOM   8563  O   LYS A 565      15.494  22.219   0.842  1.00 22.740          O  
ATOM   8564  CB  LYS A 565      15.596  20.064   3.355  1.00 31.280          C  
ATOM   8565  CG  LYS A 565      14.864  19.229   4.402  1.00 31.280          C  
ATOM   8566  CD  LYS A 565      15.657  17.983   4.782  1.00 31.280          C  
ATOM   8567  CE  LYS A 565      14.936  17.179   5.881  1.00 31.280          C  
ATOM   8568  NZ  LYS A 565      15.730  15.976   6.321  1.00 31.280          N  
ATOM   8569  H   LYS A 565      13.621  21.024   1.352  1.00 26.460          H  
ATOM   8570  HA  LYS A 565      14.768  21.973   3.903  1.00 26.950          H  
ATOM   8571 1HB  LYS A 565      15.700  19.453   2.470  1.00 37.540          H  
ATOM   8572 2HB  LYS A 565      16.600  20.267   3.726  1.00 37.540          H  
ATOM   8573 1HG  LYS A 565      14.688  19.836   5.291  1.00 37.540          H  
ATOM   8574 2HG  LYS A 565      13.900  18.918   4.014  1.00 37.540          H  
ATOM   8575 1HD  LYS A 565      15.778  17.350   3.895  1.00 37.540          H  
ATOM   8576 2HD  LYS A 565      16.644  18.271   5.140  1.00 37.540          H  
ATOM   8577 1HE  LYS A 565      14.775  17.826   6.742  1.00 37.540          H  
ATOM   8578 2HE  LYS A 565      13.967  16.847   5.507  1.00 37.540          H  
ATOM   8579 1HZ  LYS A 565      15.224  15.458   7.075  1.00 37.540          H  
ATOM   8580 2HZ  LYS A 565      15.876  15.358   5.538  1.00 37.540          H  
ATOM   8581 3HZ  LYS A 565      16.621  16.274   6.682  1.00 37.540          H  
ATOM   8582  N   ALA A 566      16.781  22.863   2.567  1.00 23.330          N  
ATOM   8583  CA  ALA A 566      17.698  23.609   1.724  1.00 23.780          C  
ATOM   8584  C   ALA A 566      19.029  23.778   2.427  1.00 24.320          C  
ATOM   8585  O   ALA A 566      19.096  23.764   3.657  1.00 24.440          O  
ATOM   8586  CB  ALA A 566      17.115  24.964   1.371  1.00 33.110          C  
ATOM   8587  H   ALA A 566      16.941  22.833   3.565  1.00 28.000          H  
ATOM   8588  HA  ALA A 566      17.864  23.046   0.808  1.00 28.540          H  
ATOM   8589 1HB  ALA A 566      17.810  25.501   0.727  1.00 39.730          H  
ATOM   8590 2HB  ALA A 566      16.167  24.828   0.848  1.00 39.730          H  
ATOM   8591 3HB  ALA A 566      16.949  25.536   2.281  1.00 39.730          H  
ATOM   8592  N   GLY A 567      20.078  23.978   1.642  1.00 24.720          N  
ATOM   8593  CA  GLY A 567      21.406  24.236   2.174  1.00 25.310          C  
ATOM   8594  C   GLY A 567      22.460  23.588   1.298  1.00 25.660          C  
ATOM   8595  O   GLY A 567      22.138  22.799   0.405  1.00 25.440          O  
ATOM   8596  H   GLY A 567      19.950  23.950   0.642  1.00 29.660          H  
ATOM   8597 1HA  GLY A 567      21.580  25.311   2.227  1.00 30.370          H  
ATOM   8598 2HA  GLY A 567      21.481  23.846   3.189  1.00 30.370          H  
ATOM   8599  N   PHE A 568      23.714  23.947   1.535  1.00 26.280          N  
ATOM   8600  CA  PHE A 568      24.832  23.413   0.777  1.00 26.720          C  
ATOM   8601  C   PHE A 568      26.108  23.512   1.595  1.00 27.240          C  
ATOM   8602  O   PHE A 568      26.152  24.202   2.614  1.00 27.440          O  
ATOM   8603  CB  PHE A 568      24.988  24.144  -0.557  1.00 37.230          C  
ATOM   8604  CG  PHE A 568      25.303  25.590  -0.425  1.00 37.230          C  
ATOM   8605  CD1 PHE A 568      26.620  26.033  -0.436  1.00 37.230          C  
ATOM   8606  CD2 PHE A 568      24.286  26.520  -0.287  1.00 37.230          C  
ATOM   8607  CE1 PHE A 568      26.904  27.370  -0.314  1.00 37.230          C  
ATOM   8608  CE2 PHE A 568      24.571  27.856  -0.162  1.00 37.230          C  
ATOM   8609  CZ  PHE A 568      25.885  28.284  -0.176  1.00 37.230          C  
ATOM   8610  H   PHE A 568      23.908  24.607   2.278  1.00 31.540          H  
ATOM   8611  HA  PHE A 568      24.642  22.359   0.571  1.00 32.060          H  
ATOM   8612 1HB  PHE A 568      25.783  23.679  -1.135  1.00 44.680          H  
ATOM   8613 2HB  PHE A 568      24.070  24.046  -1.131  1.00 44.680          H  
ATOM   8614  HD1 PHE A 568      27.435  25.314  -0.542  1.00 44.680          H  
ATOM   8615  HD2 PHE A 568      23.251  26.181  -0.278  1.00 44.680          H  
ATOM   8616  HE1 PHE A 568      27.937  27.707  -0.325  1.00 44.680          H  
ATOM   8617  HE2 PHE A 568      23.764  28.581  -0.053  1.00 44.680          H  
ATOM   8618  HZ  PHE A 568      26.114  29.342  -0.078  1.00 44.680          H  
ATOM   8619  N   ILE A 569      27.136  22.803   1.147  1.00 27.500          N  
ATOM   8620  CA  ILE A 569      28.457  22.830   1.759  1.00 28.060          C  
ATOM   8621  C   ILE A 569      29.493  23.239   0.725  1.00 28.560          C  
ATOM   8622  O   ILE A 569      29.498  22.701  -0.383  1.00 28.370          O  
ATOM   8623  CB  ILE A 569      28.828  21.448   2.351  1.00 39.060          C  
ATOM   8624  CG1 ILE A 569      27.792  21.057   3.447  1.00 39.060          C  
ATOM   8625  CG2 ILE A 569      30.278  21.481   2.924  1.00 39.060          C  
ATOM   8626  CD1 ILE A 569      27.888  19.622   3.935  1.00 39.060          C  
ATOM   8627  H   ILE A 569      27.001  22.239   0.321  1.00 33.000          H  
ATOM   8628  HA  ILE A 569      28.463  23.572   2.557  1.00 33.670          H  
ATOM   8629  HB  ILE A 569      28.774  20.695   1.568  1.00 46.870          H  
ATOM   8630 1HG1 ILE A 569      27.917  21.725   4.298  1.00 46.870          H  
ATOM   8631 2HG1 ILE A 569      26.794  21.193   3.049  1.00 46.870          H  
ATOM   8632 1HG2 ILE A 569      30.543  20.512   3.326  1.00 46.870          H  
ATOM   8633 2HG2 ILE A 569      30.992  21.729   2.142  1.00 46.870          H  
ATOM   8634 3HG2 ILE A 569      30.340  22.228   3.717  1.00 46.870          H  
ATOM   8635 1HD1 ILE A 569      27.118  19.449   4.686  1.00 46.870          H  
ATOM   8636 2HD1 ILE A 569      27.734  18.940   3.097  1.00 46.870          H  
ATOM   8637 3HD1 ILE A 569      28.858  19.432   4.377  1.00 46.870          H  
ATOM   8638  N   HIS A 570      30.368  24.174   1.079  1.00 29.260          N  
ATOM   8639  CA  HIS A 570      31.422  24.607   0.174  1.00 29.830          C  
ATOM   8640  C   HIS A 570      32.703  24.825   0.965  1.00 30.550          C  
ATOM   8641  O   HIS A 570      32.667  25.011   2.184  1.00 30.810          O  
ATOM   8642  CB  HIS A 570      31.051  25.919  -0.520  1.00 41.530          C  
ATOM   8643  CG  HIS A 570      31.061  27.108   0.406  1.00 41.530          C  
ATOM   8644  ND1 HIS A 570      30.018  27.405   1.255  1.00 41.530          N  
ATOM   8645  CD2 HIS A 570      31.991  28.074   0.600  1.00 41.530          C  
ATOM   8646  CE1 HIS A 570      30.304  28.498   1.935  1.00 41.530          C  
ATOM   8647  NE2 HIS A 570      31.494  28.928   1.557  1.00 41.530          N  
ATOM   8648  H   HIS A 570      30.302  24.606   1.992  1.00 35.110          H  
ATOM   8649  HA  HIS A 570      31.612  23.845  -0.583  1.00 35.800          H  
ATOM   8650 1HB  HIS A 570      31.752  26.112  -1.331  1.00 49.840          H  
ATOM   8651 2HB  HIS A 570      30.057  25.831  -0.958  1.00 49.840          H  
ATOM   8652  HD2 HIS A 570      32.952  28.157   0.092  1.00 49.840          H  
ATOM   8653  HE1 HIS A 570      29.664  28.966   2.682  1.00 49.840          H  
ATOM   8654  HE2 HIS A 570      31.967  29.748   1.912  1.00 49.840          H  
ATOM   8655  N   CYS A 571      33.833  24.776   0.266  1.00 30.900          N  
ATOM   8656  CA  CYS A 571      35.147  24.994   0.855  1.00 31.640          C  
ATOM   8657  C   CYS A 571      36.179  25.173  -0.267  1.00 32.090          C  
ATOM   8658  O   CYS A 571      36.018  24.554  -1.310  1.00 31.720          O  
ATOM   8659  CB  CYS A 571      35.527  23.798   1.738  1.00 44.000          C  
ATOM   8660  SG  CYS A 571      37.090  23.959   2.638  1.00 44.000          S  
ATOM   8661  H   CYS A 571      33.771  24.598  -0.729  1.00 37.080          H  
ATOM   8662  HA  CYS A 571      35.081  25.882   1.473  1.00 37.970          H  
ATOM   8663 1HB  CYS A 571      34.746  23.633   2.476  1.00 52.800          H  
ATOM   8664 2HB  CYS A 571      35.576  22.908   1.131  1.00 52.800          H  
ATOM   8665  HG  CYS A 571      37.875  24.212   1.558  1.00 52.800          H  
ATOM   8666  N   PRO A 572      37.157  26.087  -0.158  1.00 32.940          N  
ATOM   8667  CA  PRO A 572      38.268  26.249  -1.093  1.00 33.470          C  
ATOM   8668  C   PRO A 572      39.271  25.107  -0.972  1.00 33.270          C  
ATOM   8669  O   PRO A 572      39.336  24.466   0.082  1.00 32.990          O  
ATOM   8670  CB  PRO A 572      38.878  27.584  -0.660  1.00 50.200          C  
ATOM   8671  CG  PRO A 572      38.525  27.713   0.807  1.00 50.200          C  
ATOM   8672  CD  PRO A 572      37.149  27.093   0.936  1.00 50.200          C  
ATOM   8673  HA  PRO A 572      37.874  26.309  -2.119  1.00 40.160          H  
ATOM   8674 1HB  PRO A 572      39.970  27.559  -0.829  1.00 60.250          H  
ATOM   8675 2HB  PRO A 572      38.479  28.401  -1.277  1.00 60.250          H  
ATOM   8676 1HG  PRO A 572      39.277  27.189   1.421  1.00 60.250          H  
ATOM   8677 2HG  PRO A 572      38.546  28.771   1.113  1.00 60.250          H  
ATOM   8678 1HD  PRO A 572      37.085  26.650   1.923  1.00 60.250          H  
ATOM   8679 2HD  PRO A 572      36.363  27.847   0.767  1.00 60.250          H  
ATOM   8680  N   THR A 573      40.059  24.883  -2.028  1.00 33.460          N  
ATOM   8681  CA  THR A 573      41.142  23.899  -2.027  1.00 33.350          C  
ATOM   8682  C   THR A 573      42.509  24.526  -1.778  1.00 33.930          C  
ATOM   8683  O   THR A 573      42.717  25.715  -2.028  1.00 34.460          O  
ATOM   8684  CB  THR A 573      41.221  23.188  -3.389  1.00 46.730          C  
ATOM   8685  OG1 THR A 573      41.478  24.166  -4.411  1.00 46.730          O  
ATOM   8686  CG2 THR A 573      39.943  22.474  -3.692  1.00 46.730          C  
ATOM   8687  H   THR A 573      39.934  25.429  -2.872  1.00 40.150          H  
ATOM   8688  HA  THR A 573      40.951  23.169  -1.243  1.00 40.020          H  
ATOM   8689  HB  THR A 573      42.039  22.469  -3.375  1.00 56.080          H  
ATOM   8690  HG1 THR A 573      42.365  24.537  -4.301  1.00 56.080          H  
ATOM   8691 1HG2 THR A 573      40.015  21.975  -4.656  1.00 56.080          H  
ATOM   8692 2HG2 THR A 573      39.769  21.745  -2.925  1.00 56.080          H  
ATOM   8693 3HG2 THR A 573      39.116  23.181  -3.713  1.00 56.080          H  
ATOM   8694  N   GLU A 574      43.456  23.688  -1.362  1.00 33.860          N  
ATOM   8695  CA  GLU A 574      44.863  24.038  -1.171  1.00 34.370          C  
ATOM   8696  C   GLU A 574      45.685  22.757  -1.144  1.00 34.130          C  
ATOM   8697  O   GLU A 574      45.138  21.709  -0.834  1.00 34.070          O  
ATOM   8698  CB  GLU A 574      45.063  24.813   0.136  1.00 47.910          C  
ATOM   8699  CG  GLU A 574      44.698  24.033   1.408  1.00 47.910          C  
ATOM   8700  CD  GLU A 574      44.894  24.842   2.671  1.00 47.910          C  
ATOM   8701  OE1 GLU A 574      45.357  25.954   2.574  1.00 47.910          O  
ATOM   8702  OE2 GLU A 574      44.569  24.353   3.730  1.00 47.910          O  
ATOM   8703  H   GLU A 574      43.190  22.732  -1.174  1.00 40.630          H  
ATOM   8704  HA  GLU A 574      45.197  24.652  -2.009  1.00 41.240          H  
ATOM   8705 1HB  GLU A 574      46.107  25.113   0.221  1.00 57.500          H  
ATOM   8706 2HB  GLU A 574      44.462  25.723   0.117  1.00 57.500          H  
ATOM   8707 1HG  GLU A 574      43.653  23.730   1.342  1.00 57.500          H  
ATOM   8708 2HG  GLU A 574      45.304  23.128   1.468  1.00 57.500          H  
ATOM   8709  N   ASN A 575      46.981  22.820  -1.442  1.00 34.050          N  
ATOM   8710  CA  ASN A 575      47.827  21.642  -1.244  1.00 33.880          C  
ATOM   8711  C   ASN A 575      49.309  22.038  -1.299  1.00 34.170          C  
ATOM   8712  O   ASN A 575      49.629  23.205  -1.536  1.00 34.480          O  
ATOM   8713  CB  ASN A 575      47.488  20.547  -2.255  1.00 47.500          C  
ATOM   8714  CG  ASN A 575      47.643  19.158  -1.668  1.00 47.500          C  
ATOM   8715  OD1 ASN A 575      48.563  18.917  -0.878  1.00 47.500          O  
ATOM   8716  ND2 ASN A 575      46.772  18.263  -2.020  1.00 47.500          N  
ATOM   8717  H   ASN A 575      47.394  23.692  -1.745  1.00 40.860          H  
ATOM   8718  HA  ASN A 575      47.639  21.246  -0.243  1.00 40.660          H  
ATOM   8719 1HB  ASN A 575      46.474  20.661  -2.631  1.00 57.000          H  
ATOM   8720 2HB  ASN A 575      48.159  20.633  -3.109  1.00 57.000          H  
ATOM   8721 1HD2 ASN A 575      46.839  17.338  -1.643  1.00 57.000          H  
ATOM   8722 2HD2 ASN A 575      46.037  18.501  -2.658  1.00 57.000          H  
ATOM   8723  N   GLU A 576      50.203  21.059  -1.123  1.00 34.120          N  
ATOM   8724  CA  GLU A 576      51.651  21.269  -1.198  1.00 34.440          C  
ATOM   8725  C   GLU A 576      52.345  20.120  -1.961  1.00 33.870          C  
ATOM   8726  O   GLU A 576      51.850  18.993  -1.936  1.00 33.330          O  
ATOM   8727  CB  GLU A 576      52.246  21.381   0.220  1.00 48.090          C  
ATOM   8728  CG  GLU A 576      51.780  22.601   1.032  1.00 48.090          C  
ATOM   8729  CD  GLU A 576      52.451  22.709   2.393  1.00 48.090          C  
ATOM   8730  OE1 GLU A 576      53.225  21.841   2.719  1.00 48.090          O  
ATOM   8731  OE2 GLU A 576      52.189  23.659   3.096  1.00 48.090          O  
ATOM   8732  H   GLU A 576      49.845  20.131  -0.916  1.00 40.940          H  
ATOM   8733  HA  GLU A 576      51.810  22.207  -1.718  1.00 41.330          H  
ATOM   8734 1HB  GLU A 576      51.967  20.495   0.787  1.00 57.710          H  
ATOM   8735 2HB  GLU A 576      53.333  21.396   0.172  1.00 57.710          H  
ATOM   8736 1HG  GLU A 576      51.985  23.504   0.458  1.00 57.710          H  
ATOM   8737 2HG  GLU A 576      50.704  22.537   1.178  1.00 57.710          H  
ATOM   8738  N   PRO A 577      53.467  20.376  -2.668  1.00 34.030          N  
ATOM   8739  CA  PRO A 577      54.305  19.385  -3.335  1.00 33.670          C  
ATOM   8740  C   PRO A 577      55.071  18.573  -2.300  1.00 33.630          C  
ATOM   8741  O   PRO A 577      55.332  19.085  -1.211  1.00 33.870          O  
ATOM   8742  CB  PRO A 577      55.238  20.250  -4.189  1.00 50.510          C  
ATOM   8743  CG  PRO A 577      55.326  21.566  -3.443  1.00 50.510          C  
ATOM   8744  CD  PRO A 577      53.953  21.766  -2.820  1.00 50.510          C  
ATOM   8745  HA  PRO A 577      53.677  18.731  -3.958  1.00 40.400          H  
ATOM   8746 1HB  PRO A 577      56.215  19.753  -4.288  1.00 60.610          H  
ATOM   8747 2HB  PRO A 577      54.828  20.357  -5.204  1.00 60.610          H  
ATOM   8748 1HG  PRO A 577      56.124  21.510  -2.682  1.00 60.610          H  
ATOM   8749 2HG  PRO A 577      55.606  22.377  -4.134  1.00 60.610          H  
ATOM   8750 1HD  PRO A 577      54.086  22.256  -1.848  1.00 60.610          H  
ATOM   8751 2HD  PRO A 577      53.300  22.341  -3.498  1.00 60.610          H  
ATOM   8752  N   ASP A 578      55.464  17.347  -2.650  1.00 33.390          N  
ATOM   8753  CA  ASP A 578      56.253  16.498  -1.754  1.00 33.380          C  
ATOM   8754  C   ASP A 578      57.140  15.516  -2.529  1.00 32.920          C  
ATOM   8755  O   ASP A 578      56.825  15.145  -3.666  1.00 32.670          O  
ATOM   8756  CB  ASP A 578      55.366  15.783  -0.729  1.00 46.740          C  
ATOM   8757  CG  ASP A 578      56.178  15.246   0.471  1.00 46.740          C  
ATOM   8758  OD1 ASP A 578      57.387  15.426   0.474  1.00 46.740          O  
ATOM   8759  OD2 ASP A 578      55.592  14.700   1.378  1.00 46.740          O  
ATOM   8760  H   ASP A 578      55.212  16.988  -3.560  1.00 40.070          H  
ATOM   8761  HA  ASP A 578      56.919  17.148  -1.185  1.00 40.060          H  
ATOM   8762 1HB  ASP A 578      54.619  16.485  -0.352  1.00 56.080          H  
ATOM   8763 2HB  ASP A 578      54.837  14.968  -1.196  1.00 56.080          H  
ATOM   8764  N   LEU A 579      58.292  15.206  -1.940  1.00 32.860          N  
ATOM   8765  CA  LEU A 579      59.275  14.258  -2.471  1.00 32.500          C  
ATOM   8766  C   LEU A 579      59.772  13.308  -1.379  1.00 32.010          C  
ATOM   8767  O   LEU A 579      60.310  13.737  -0.359  1.00 31.870          O  
ATOM   8768  CB  LEU A 579      60.462  14.996  -3.103  1.00 45.640          C  
ATOM   8769  CG  LEU A 579      61.643  14.106  -3.620  1.00 45.640          C  
ATOM   8770  CD1 LEU A 579      61.167  13.184  -4.756  1.00 45.640          C  
ATOM   8771  CD2 LEU A 579      62.764  15.021  -4.110  1.00 45.640          C  
ATOM   8772  H   LEU A 579      58.399  15.568  -0.989  1.00 39.430          H  
ATOM   8773  HA  LEU A 579      58.787  13.674  -3.242  1.00 39.000          H  
ATOM   8774 1HB  LEU A 579      60.090  15.579  -3.945  1.00 54.770          H  
ATOM   8775 2HB  LEU A 579      60.866  15.686  -2.362  1.00 54.770          H  
ATOM   8776  HG  LEU A 579      62.019  13.483  -2.807  1.00 54.770          H  
ATOM   8777 1HD1 LEU A 579      62.005  12.582  -5.106  1.00 54.770          H  
ATOM   8778 2HD1 LEU A 579      60.381  12.521  -4.413  1.00 54.770          H  
ATOM   8779 3HD1 LEU A 579      60.790  13.790  -5.580  1.00 54.770          H  
ATOM   8780 1HD2 LEU A 579      63.601  14.419  -4.464  1.00 54.770          H  
ATOM   8781 2HD2 LEU A 579      62.397  15.647  -4.925  1.00 54.770          H  
ATOM   8782 3HD2 LEU A 579      63.098  15.656  -3.288  1.00 54.770          H  
ATOM   8783  N   ALA A 580      59.607  12.010  -1.609  1.00 31.810          N  
ATOM   8784  CA  ALA A 580      59.977  10.989  -0.639  1.00 31.420          C  
ATOM   8785  C   ALA A 580      60.199   9.641  -1.308  1.00 30.960          C  
ATOM   8786  O   ALA A 580      59.749   9.413  -2.433  1.00 30.880          O  
ATOM   8787  CB  ALA A 580      58.897  10.868   0.421  1.00 44.140          C  
ATOM   8788  H   ALA A 580      59.188  11.727  -2.483  1.00 38.170          H  
ATOM   8789  HA  ALA A 580      60.915  11.288  -0.170  1.00 37.700          H  
ATOM   8790 1HB  ALA A 580      59.188  10.118   1.156  1.00 52.970          H  
ATOM   8791 2HB  ALA A 580      58.762  11.833   0.919  1.00 52.970          H  
ATOM   8792 3HB  ALA A 580      57.958  10.570  -0.039  1.00 52.970          H  
ATOM   8793  N   GLN A 581      60.916   8.757  -0.612  1.00 30.710          N  
ATOM   8794  CA  GLN A 581      61.155   7.391  -1.068  1.00 30.320          C  
ATOM   8795  C   GLN A 581      60.868   6.376   0.039  1.00 29.820          C  
ATOM   8796  O   GLN A 581      60.960   6.699   1.225  1.00 29.580          O  
ATOM   8797  CB  GLN A 581      62.604   7.216  -1.537  1.00 42.600          C  
ATOM   8798  CG  GLN A 581      63.019   8.074  -2.734  1.00 42.600          C  
ATOM   8799  CD  GLN A 581      63.446   9.483  -2.350  1.00 42.600          C  
ATOM   8800  OE1 GLN A 581      64.135   9.691  -1.346  1.00 42.600          O  
ATOM   8801  NE2 GLN A 581      63.056  10.453  -3.158  1.00 42.600          N  
ATOM   8802  H   GLN A 581      61.290   9.033   0.287  1.00 36.850          H  
ATOM   8803  HA  GLN A 581      60.481   7.176  -1.898  1.00 36.380          H  
ATOM   8804 1HB  GLN A 581      63.277   7.442  -0.712  1.00 51.120          H  
ATOM   8805 2HB  GLN A 581      62.769   6.173  -1.808  1.00 51.120          H  
ATOM   8806 1HG  GLN A 581      63.852   7.592  -3.243  1.00 51.120          H  
ATOM   8807 2HG  GLN A 581      62.166   8.157  -3.408  1.00 51.120          H  
ATOM   8808 1HE2 GLN A 581      63.321  11.399  -2.960  1.00 51.120          H  
ATOM   8809 2HE2 GLN A 581      62.505  10.232  -3.966  1.00 51.120          H  
ATOM   8810  N   LYS A 582      60.552   5.145  -0.361  1.00 29.740          N  
ATOM   8811  CA  LYS A 582      60.333   4.025   0.552  1.00 29.370          C  
ATOM   8812  C   LYS A 582      60.495   2.715  -0.202  1.00 29.600          C  
ATOM   8813  O   LYS A 582      60.469   2.703  -1.435  1.00 29.930          O  
ATOM   8814  CB  LYS A 582      58.942   4.099   1.190  1.00 41.270          C  
ATOM   8815  CG  LYS A 582      57.800   4.007   0.189  1.00 41.270          C  
ATOM   8816  CD  LYS A 582      56.427   4.141   0.853  1.00 41.270          C  
ATOM   8817  CE  LYS A 582      55.350   4.138  -0.206  1.00 41.270          C  
ATOM   8818  NZ  LYS A 582      54.005   4.380   0.326  1.00 41.270          N  
ATOM   8819  H   LYS A 582      60.473   4.970  -1.354  1.00 35.690          H  
ATOM   8820  HA  LYS A 582      61.087   4.057   1.340  1.00 35.240          H  
ATOM   8821 1HB  LYS A 582      58.826   3.290   1.909  1.00 49.520          H  
ATOM   8822 2HB  LYS A 582      58.838   5.040   1.732  1.00 49.520          H  
ATOM   8823 1HG  LYS A 582      57.905   4.812  -0.546  1.00 49.520          H  
ATOM   8824 2HG  LYS A 582      57.845   3.055  -0.338  1.00 49.520          H  
ATOM   8825 1HD  LYS A 582      56.257   3.316   1.543  1.00 49.520          H  
ATOM   8826 2HD  LYS A 582      56.363   5.084   1.405  1.00 49.520          H  
ATOM   8827 1HE  LYS A 582      55.577   4.923  -0.887  1.00 49.520          H  
ATOM   8828 2HE  LYS A 582      55.352   3.194  -0.744  1.00 49.520          H  
ATOM   8829 1HZ  LYS A 582      53.372   4.442  -0.482  1.00 49.520          H  
ATOM   8830 2HZ  LYS A 582      53.671   3.667   0.992  1.00 49.520          H  
ATOM   8831 3HZ  LYS A 582      54.001   5.278   0.809  1.00 49.520          H  
ATOM   8832  N   LYS A 583      60.636   1.615   0.531  1.00 29.480          N  
ATOM   8833  CA  LYS A 583      60.724   0.296  -0.079  1.00 29.760          C  
ATOM   8834  C   LYS A 583      60.314  -0.788   0.907  1.00 29.320          C  
ATOM   8835  O   LYS A 583      60.277  -0.551   2.116  1.00 28.980          O  
ATOM   8836  CB  LYS A 583      62.142   0.034  -0.594  1.00 41.550          C  
ATOM   8837  CG  LYS A 583      63.221   0.015   0.485  1.00 41.550          C  
ATOM   8838  CD  LYS A 583      64.604  -0.217  -0.124  1.00 41.550          C  
ATOM   8839  CE  LYS A 583      65.687  -0.277   0.948  1.00 41.550          C  
ATOM   8840  NZ  LYS A 583      67.041  -0.506   0.361  1.00 41.550          N  
ATOM   8841  H   LYS A 583      60.662   1.692   1.538  1.00 35.380          H  
ATOM   8842  HA  LYS A 583      60.033   0.256  -0.922  1.00 35.710          H  
ATOM   8843 1HB  LYS A 583      62.168  -0.926  -1.107  1.00 49.860          H  
ATOM   8844 2HB  LYS A 583      62.408   0.800  -1.323  1.00 49.860          H  
ATOM   8845 1HG  LYS A 583      63.219   0.969   1.012  1.00 49.860          H  
ATOM   8846 2HG  LYS A 583      63.011  -0.776   1.204  1.00 49.860          H  
ATOM   8847 1HD  LYS A 583      64.600  -1.156  -0.677  1.00 49.860          H  
ATOM   8848 2HD  LYS A 583      64.835   0.592  -0.817  1.00 49.860          H  
ATOM   8849 1HE  LYS A 583      65.695   0.662   1.499  1.00 49.860          H  
ATOM   8850 2HE  LYS A 583      65.460  -1.089   1.639  1.00 49.860          H  
ATOM   8851 1HZ  LYS A 583      67.728  -0.540   1.102  1.00 49.860          H  
ATOM   8852 2HZ  LYS A 583      67.048  -1.382  -0.143  1.00 49.860          H  
ATOM   8853 3HZ  LYS A 583      67.268   0.247  -0.272  1.00 49.860          H  
ATOM   8854  N   HIS A 584      60.037  -1.979   0.383  1.00 29.380          N  
ATOM   8855  CA  HIS A 584      59.693  -3.139   1.192  1.00 29.090          C  
ATOM   8856  C   HIS A 584      59.951  -4.434   0.442  1.00 29.350          C  
ATOM   8857  O   HIS A 584      59.680  -4.534  -0.757  1.00 29.680          O  
ATOM   8858  CB  HIS A 584      58.220  -3.115   1.614  1.00 40.840          C  
ATOM   8859  CG  HIS A 584      57.867  -4.231   2.557  1.00 40.840          C  
ATOM   8860  ND1 HIS A 584      58.218  -4.218   3.889  1.00 40.840          N  
ATOM   8861  CD2 HIS A 584      57.218  -5.403   2.348  1.00 40.840          C  
ATOM   8862  CE1 HIS A 584      57.798  -5.332   4.465  1.00 40.840          C  
ATOM   8863  NE2 HIS A 584      57.189  -6.074   3.551  1.00 40.840          N  
ATOM   8864  H   HIS A 584      60.076  -2.090  -0.621  1.00 35.260          H  
ATOM   8865  HA  HIS A 584      60.305  -3.152   2.093  1.00 34.910          H  
ATOM   8866 1HB  HIS A 584      57.993  -2.167   2.103  1.00 49.010          H  
ATOM   8867 2HB  HIS A 584      57.585  -3.196   0.734  1.00 49.010          H  
ATOM   8868  HD1 HIS A 584      58.665  -3.463   4.373  1.00 49.010          H  
ATOM   8869  HD2 HIS A 584      56.772  -5.850   1.459  1.00 49.010          H  
ATOM   8870  HE1 HIS A 584      57.982  -5.511   5.524  1.00 49.010          H  
ATOM   8871  N   GLY A 585      60.444  -5.432   1.161  1.00 29.260          N  
ATOM   8872  CA  GLY A 585      60.664  -6.755   0.611  1.00 29.560          C  
ATOM   8873  C   GLY A 585      61.232  -7.660   1.686  1.00 29.200          C  
ATOM   8874  O   GLY A 585      61.468  -7.223   2.815  1.00 29.090          O  
ATOM   8875  H   GLY A 585      60.681  -5.275   2.132  1.00 35.110          H  
ATOM   8876 1HA  GLY A 585      59.722  -7.162   0.242  1.00 35.470          H  
ATOM   8877 2HA  GLY A 585      61.352  -6.697  -0.232  1.00 35.470          H  
ATOM   8878  N   ARG A 586      61.447  -8.921   1.335  1.00 29.070          N  
ATOM   8879  CA  ARG A 586      61.961  -9.914   2.265  1.00 28.790          C  
ATOM   8880  C   ARG A 586      62.512 -11.112   1.510  1.00 29.210          C  
ATOM   8881  O   ARG A 586      62.224 -11.283   0.325  1.00 29.840          O  
ATOM   8882  CB  ARG A 586      60.856 -10.362   3.209  1.00 40.420          C  
ATOM   8883  CG  ARG A 586      59.702 -11.091   2.524  1.00 40.420          C  
ATOM   8884  CD  ARG A 586      58.546 -11.292   3.429  1.00 40.420          C  
ATOM   8885  NE  ARG A 586      57.852 -10.034   3.741  1.00 40.420          N  
ATOM   8886  CZ  ARG A 586      56.831  -9.912   4.623  1.00 40.420          C  
ATOM   8887  NH1 ARG A 586      56.387 -10.973   5.277  1.00 40.420          N  
ATOM   8888  NH2 ARG A 586      56.271  -8.728   4.832  1.00 40.420          N  
ATOM   8889  H   ARG A 586      61.246  -9.205   0.385  1.00 34.880          H  
ATOM   8890  HA  ARG A 586      62.767  -9.466   2.849  1.00 34.550          H  
ATOM   8891 1HB  ARG A 586      61.267 -11.035   3.958  1.00 48.500          H  
ATOM   8892 2HB  ARG A 586      60.447  -9.500   3.736  1.00 48.500          H  
ATOM   8893 1HG  ARG A 586      59.363 -10.505   1.672  1.00 48.500          H  
ATOM   8894 2HG  ARG A 586      60.037 -12.070   2.180  1.00 48.500          H  
ATOM   8895 1HD  ARG A 586      57.835 -11.967   2.952  1.00 48.500          H  
ATOM   8896 2HD  ARG A 586      58.900 -11.731   4.360  1.00 48.500          H  
ATOM   8897  HE  ARG A 586      58.155  -9.193   3.258  1.00 48.500          H  
ATOM   8898 1HH1 ARG A 586      56.804 -11.878   5.124  1.00 48.500          H  
ATOM   8899 2HH1 ARG A 586      55.624 -10.879   5.934  1.00 48.500          H  
ATOM   8900 1HH2 ARG A 586      56.608  -7.888   4.335  1.00 48.500          H  
ATOM   8901 2HH2 ARG A 586      55.511  -8.637   5.487  1.00 48.500          H  
ATOM   8902  N   GLY A 587      63.259 -11.963   2.206  1.00 28.920          N  
ATOM   8903  CA  GLY A 587      63.778 -13.185   1.607  1.00 29.340          C  
ATOM   8904  C   GLY A 587      64.716 -13.915   2.559  1.00 29.030          C  
ATOM   8905  O   GLY A 587      64.824 -13.557   3.738  1.00 28.950          O  
ATOM   8906  H   GLY A 587      63.477 -11.757   3.170  1.00 34.700          H  
ATOM   8907 1HA  GLY A 587      62.949 -13.839   1.337  1.00 35.210          H  
ATOM   8908 2HA  GLY A 587      64.307 -12.942   0.686  1.00 35.210          H  
ATOM   8909  N   ARG A 588      65.376 -14.948   2.037  1.00 28.910          N  
ATOM   8910  CA  ARG A 588      66.312 -15.776   2.790  1.00 28.680          C  
ATOM   8911  C   ARG A 588      67.538 -16.068   1.936  1.00 28.850          C  
ATOM   8912  O   ARG A 588      67.432 -16.194   0.715  1.00 29.090          O  
ATOM   8913  CB  ARG A 588      65.677 -17.100   3.209  1.00 40.240          C  
ATOM   8914  CG  ARG A 588      64.489 -17.010   4.175  1.00 40.240          C  
ATOM   8915  CD  ARG A 588      64.902 -16.580   5.541  1.00 40.240          C  
ATOM   8916  NE  ARG A 588      63.790 -16.599   6.474  1.00 40.240          N  
ATOM   8917  CZ  ARG A 588      62.907 -15.593   6.669  1.00 40.240          C  
ATOM   8918  NH1 ARG A 588      62.987 -14.459   5.988  1.00 40.240          N  
ATOM   8919  NH2 ARG A 588      61.940 -15.750   7.563  1.00 40.240          N  
ATOM   8920  H   ARG A 588      65.230 -15.164   1.059  1.00 34.690          H  
ATOM   8921  HA  ARG A 588      66.638 -15.231   3.674  1.00 34.420          H  
ATOM   8922 1HB  ARG A 588      65.334 -17.628   2.322  1.00 48.290          H  
ATOM   8923 2HB  ARG A 588      66.435 -17.724   3.682  1.00 48.290          H  
ATOM   8924 1HG  ARG A 588      63.754 -16.308   3.796  1.00 48.290          H  
ATOM   8925 2HG  ARG A 588      64.028 -17.993   4.263  1.00 48.290          H  
ATOM   8926 1HD  ARG A 588      65.666 -17.261   5.914  1.00 48.290          H  
ATOM   8927 2HD  ARG A 588      65.307 -15.573   5.516  1.00 48.290          H  
ATOM   8928  HE  ARG A 588      63.670 -17.436   7.028  1.00 48.290          H  
ATOM   8929 1HH1 ARG A 588      63.725 -14.298   5.279  1.00 48.290          H  
ATOM   8930 2HH1 ARG A 588      62.317 -13.728   6.156  1.00 48.290          H  
ATOM   8931 1HH2 ARG A 588      61.871 -16.612   8.088  1.00 48.290          H  
ATOM   8932 2HH2 ARG A 588      61.271 -15.011   7.724  1.00 48.290          H  
ATOM   8933  N   GLY A 589      68.695 -16.196   2.579  1.00 28.800          N  
ATOM   8934  CA  GLY A 589      69.926 -16.525   1.872  1.00 29.030          C  
ATOM   8935  C   GLY A 589      71.119 -16.554   2.815  1.00 28.830          C  
ATOM   8936  O   GLY A 589      70.956 -16.528   4.042  1.00 28.400          O  
ATOM   8937  H   GLY A 589      68.725 -16.061   3.579  1.00 34.560          H  
ATOM   8938 1HA  GLY A 589      69.819 -17.495   1.386  1.00 34.840          H  
ATOM   8939 2HA  GLY A 589      70.099 -15.791   1.085  1.00 34.840          H  
ATOM   8940  N   ARG A 590      72.314 -16.631   2.232  1.00 29.230          N  
ATOM   8941  CA  ARG A 590      73.572 -16.688   2.970  1.00 29.210          C  
ATOM   8942  C   ARG A 590      74.600 -15.782   2.306  1.00 29.810          C  
ATOM   8943  O   ARG A 590      74.582 -15.607   1.087  1.00 30.330          O  
ATOM   8944  CB  ARG A 590      74.126 -18.109   3.018  1.00 40.900          C  
ATOM   8945  CG  ARG A 590      73.272 -19.148   3.754  1.00 40.900          C  
ATOM   8946  CD  ARG A 590      73.249 -18.922   5.227  1.00 40.900          C  
ATOM   8947  NE  ARG A 590      72.520 -19.969   5.920  1.00 40.900          N  
ATOM   8948  CZ  ARG A 590      71.185 -19.991   6.132  1.00 40.900          C  
ATOM   8949  NH1 ARG A 590      70.399 -19.016   5.700  1.00 40.900          N  
ATOM   8950  NH2 ARG A 590      70.654 -21.015   6.788  1.00 40.900          N  
ATOM   8951  H   ARG A 590      72.354 -16.639   1.221  1.00 35.080          H  
ATOM   8952  HA  ARG A 590      73.406 -16.326   3.983  1.00 35.050          H  
ATOM   8953 1HB  ARG A 590      74.272 -18.470   2.002  1.00 49.080          H  
ATOM   8954 2HB  ARG A 590      75.105 -18.094   3.497  1.00 49.080          H  
ATOM   8955 1HG  ARG A 590      72.253 -19.121   3.382  1.00 49.080          H  
ATOM   8956 2HG  ARG A 590      73.687 -20.139   3.577  1.00 49.080          H  
ATOM   8957 1HD  ARG A 590      74.271 -18.918   5.603  1.00 49.080          H  
ATOM   8958 2HD  ARG A 590      72.781 -17.972   5.460  1.00 49.080          H  
ATOM   8959  HE  ARG A 590      73.061 -20.746   6.277  1.00 49.080          H  
ATOM   8960 1HH1 ARG A 590      70.772 -18.201   5.181  1.00 49.080          H  
ATOM   8961 2HH1 ARG A 590      69.409 -19.060   5.874  1.00 49.080          H  
ATOM   8962 1HH2 ARG A 590      71.246 -21.764   7.122  1.00 49.080          H  
ATOM   8963 2HH2 ARG A 590      69.659 -21.050   6.957  1.00 49.080          H  
ATOM   8964  N   GLY A 591      75.506 -15.225   3.104  1.00 29.790          N  
ATOM   8965  CA  GLY A 591      76.571 -14.381   2.577  1.00 30.430          C  
ATOM   8966  C   GLY A 591      77.449 -13.835   3.693  1.00 30.810          C  
ATOM   8967  O   GLY A 591      77.352 -14.275   4.845  1.00 30.630          O  
ATOM   8968  H   GLY A 591      75.456 -15.387   4.099  1.00 35.750          H  
ATOM   8969 1HA  GLY A 591      77.180 -14.957   1.879  1.00 36.520          H  
ATOM   8970 2HA  GLY A 591      76.135 -13.555   2.015  1.00 36.520          H  
ATOM   8971  N   ARG A 592      78.319 -12.892   3.335  1.00 31.410          N  
ATOM   8972  CA  ARG A 592      79.258 -12.266   4.261  1.00 31.920          C  
ATOM   8973  C   ARG A 592      79.311 -10.765   4.011  1.00 32.030          C  
ATOM   8974  O   ARG A 592      79.146 -10.315   2.876  1.00 32.510          O  
ATOM   8975  CB  ARG A 592      80.663 -12.840   4.103  1.00 44.480          C  
ATOM   8976  CG  ARG A 592      80.831 -14.329   4.428  1.00 44.480          C  
ATOM   8977  CD  ARG A 592      80.695 -14.611   5.885  1.00 44.480          C  
ATOM   8978  NE  ARG A 592      80.957 -16.005   6.189  1.00 44.480          N  
ATOM   8979  CZ  ARG A 592      80.048 -17.006   6.143  1.00 44.480          C  
ATOM   8980  NH1 ARG A 592      78.790 -16.782   5.795  1.00 44.480          N  
ATOM   8981  NH2 ARG A 592      80.430 -18.238   6.454  1.00 44.480          N  
ATOM   8982  H   ARG A 592      78.325 -12.585   2.370  1.00 37.690          H  
ATOM   8983  HA  ARG A 592      78.910 -12.426   5.280  1.00 38.300          H  
ATOM   8984 1HB  ARG A 592      80.995 -12.693   3.077  1.00 53.380          H  
ATOM   8985 2HB  ARG A 592      81.348 -12.287   4.744  1.00 53.380          H  
ATOM   8986 1HG  ARG A 592      80.091 -14.912   3.891  1.00 53.380          H  
ATOM   8987 2HG  ARG A 592      81.825 -14.649   4.120  1.00 53.380          H  
ATOM   8988 1HD  ARG A 592      81.415 -14.005   6.434  1.00 53.380          H  
ATOM   8989 2HD  ARG A 592      79.694 -14.370   6.227  1.00 53.380          H  
ATOM   8990  HE  ARG A 592      81.900 -16.246   6.464  1.00 53.380          H  
ATOM   8991 1HH1 ARG A 592      78.451 -15.836   5.542  1.00 53.380          H  
ATOM   8992 2HH1 ARG A 592      78.137 -17.547   5.771  1.00 53.380          H  
ATOM   8993 1HH2 ARG A 592      81.389 -18.418   6.721  1.00 53.380          H  
ATOM   8994 2HH2 ARG A 592      79.766 -18.998   6.425  1.00 53.380          H  
ATOM   8995  N   GLY A 593      79.566  -9.994   5.065  1.00 31.640          N  
ATOM   8996  CA  GLY A 593      79.698  -8.548   4.939  1.00 31.790          C  
ATOM   8997  C   GLY A 593      79.938  -7.894   6.292  1.00 31.410          C  
ATOM   8998  O   GLY A 593      80.182  -8.581   7.292  1.00 31.030          O  
ATOM   8999  H   GLY A 593      79.669 -10.419   5.975  1.00 37.970          H  
ATOM   9000 1HA  GLY A 593      80.524  -8.315   4.267  1.00 38.150          H  
ATOM   9001 2HA  GLY A 593      78.794  -8.139   4.489  1.00 38.150          H  
ATOM   9002  N   ARG A 594      79.887  -6.562   6.308  1.00 31.560          N  
ATOM   9003  CA  ARG A 594      80.110  -5.760   7.507  1.00 31.300          C  
ATOM   9004  C   ARG A 594      79.099  -4.622   7.569  1.00 30.690          C  
ATOM   9005  O   ARG A 594      78.707  -4.076   6.537  1.00 30.700          O  
ATOM   9006  CB  ARG A 594      81.514  -5.163   7.526  1.00 43.920          C  
ATOM   9007  CG  ARG A 594      82.680  -6.157   7.592  1.00 43.920          C  
ATOM   9008  CD  ARG A 594      82.771  -6.841   8.914  1.00 43.920          C  
ATOM   9009  NE  ARG A 594      83.940  -7.699   8.996  1.00 43.920          N  
ATOM   9010  CZ  ARG A 594      84.007  -8.983   8.574  1.00 43.920          C  
ATOM   9011  NH1 ARG A 594      82.965  -9.584   8.022  1.00 43.920          N  
ATOM   9012  NH2 ARG A 594      85.146  -9.649   8.717  1.00 43.920          N  
ATOM   9013  H   ARG A 594      79.672  -6.079   5.444  1.00 37.870          H  
ATOM   9014  HA  ARG A 594      79.966  -6.387   8.385  1.00 37.560          H  
ATOM   9015 1HB  ARG A 594      81.656  -4.557   6.633  1.00 52.710          H  
ATOM   9016 2HB  ARG A 594      81.606  -4.496   8.383  1.00 52.710          H  
ATOM   9017 1HG  ARG A 594      82.569  -6.910   6.818  1.00 52.710          H  
ATOM   9018 2HG  ARG A 594      83.613  -5.620   7.432  1.00 52.710          H  
ATOM   9019 1HD  ARG A 594      82.849  -6.089   9.699  1.00 52.710          H  
ATOM   9020 2HD  ARG A 594      81.889  -7.448   9.089  1.00 52.710          H  
ATOM   9021  HE  ARG A 594      84.774  -7.301   9.408  1.00 52.710          H  
ATOM   9022 1HH1 ARG A 594      82.059  -9.099   7.889  1.00 52.710          H  
ATOM   9023 2HH1 ARG A 594      83.046 -10.540   7.719  1.00 52.710          H  
ATOM   9024 1HH2 ARG A 594      85.947  -9.198   9.136  1.00 52.710          H  
ATOM   9025 2HH2 ARG A 594      85.215 -10.608   8.407  1.00 52.710          H  
ATOM   9026  N   GLY A 595      78.697  -4.253   8.780  1.00 30.240          N  
ATOM   9027  CA  GLY A 595      77.780  -3.141   8.985  1.00 29.710          C  
ATOM   9028  C   GLY A 595      77.398  -3.040  10.453  1.00 29.250          C  
ATOM   9029  O   GLY A 595      77.851  -3.840  11.274  1.00 29.050          O  
ATOM   9030  H   GLY A 595      79.038  -4.752   9.590  1.00 36.290          H  
ATOM   9031 1HA  GLY A 595      78.248  -2.212   8.658  1.00 35.650          H  
ATOM   9032 2HA  GLY A 595      76.886  -3.285   8.379  1.00 35.650          H  
ATOM   9033  N   GLY A 596      76.571  -2.054  10.781  1.00 29.130          N  
ATOM   9034  CA  GLY A 596      76.133  -1.828  12.152  1.00 28.700          C  
ATOM   9035  C   GLY A 596      75.356  -0.524  12.239  1.00 28.680          C  
ATOM   9036  O   GLY A 596      75.182   0.167  11.233  1.00 29.040          O  
ATOM   9037  H   GLY A 596      76.233  -1.433  10.058  1.00 34.960          H  
ATOM   9038 1HA  GLY A 596      75.507  -2.657  12.482  1.00 34.440          H  
ATOM   9039 2HA  GLY A 596      76.998  -1.790  12.813  1.00 34.440          H  
ATOM   9040  N   GLY A 597      74.891  -0.189  13.439  1.00 28.290          N  
ATOM   9041  CA  GLY A 597      74.118   1.030  13.650  1.00 28.240          C  
ATOM   9042  C   GLY A 597      73.570   1.096  15.068  1.00 27.750          C  
ATOM   9043  O   GLY A 597      73.941   0.287  15.927  1.00 27.580          O  
ATOM   9044  H   GLY A 597      75.068  -0.801  14.222  1.00 33.950          H  
ATOM   9045 1HA  GLY A 597      74.748   1.900  13.458  1.00 33.890          H  
ATOM   9046 2HA  GLY A 597      73.295   1.068  12.936  1.00 33.890          H  
ATOM   9047  N   ARG A 598      72.697   2.074  15.306  1.00 27.610          N  
ATOM   9048  CA  ARG A 598      72.078   2.289  16.608  1.00 27.180          C  
ATOM   9049  C   ARG A 598      70.597   2.617  16.407  1.00 26.880          C  
ATOM   9050  O   ARG A 598      70.258   3.247  15.404  1.00 27.100          O  
ATOM   9051  CB  ARG A 598      72.742   3.448  17.351  1.00 38.220          C  
ATOM   9052  CG  ARG A 598      74.212   3.258  17.732  1.00 38.220          C  
ATOM   9053  CD  ARG A 598      74.393   2.244  18.809  1.00 38.220          C  
ATOM   9054  NE  ARG A 598      75.779   2.154  19.232  1.00 38.220          N  
ATOM   9055  CZ  ARG A 598      76.734   1.394  18.646  1.00 38.220          C  
ATOM   9056  NH1 ARG A 598      76.469   0.641  17.590  1.00 38.220          N  
ATOM   9057  NH2 ARG A 598      77.964   1.409  19.145  1.00 38.220          N  
ATOM   9058  H   ARG A 598      72.448   2.691  14.542  1.00 33.130          H  
ATOM   9059  HA  ARG A 598      72.192   1.376  17.178  1.00 32.620          H  
ATOM   9060 1HB  ARG A 598      72.687   4.340  16.731  1.00 45.870          H  
ATOM   9061 2HB  ARG A 598      72.188   3.663  18.264  1.00 45.870          H  
ATOM   9062 1HG  ARG A 598      74.785   2.950  16.864  1.00 45.870          H  
ATOM   9063 2HG  ARG A 598      74.608   4.203  18.099  1.00 45.870          H  
ATOM   9064 1HD  ARG A 598      73.794   2.531  19.673  1.00 45.870          H  
ATOM   9065 2HD  ARG A 598      74.077   1.265  18.468  1.00 45.870          H  
ATOM   9066  HE  ARG A 598      76.051   2.705  20.035  1.00 45.870          H  
ATOM   9067 1HH1 ARG A 598      75.524   0.603  17.168  1.00 45.870          H  
ATOM   9068 2HH1 ARG A 598      77.200   0.086  17.177  1.00 45.870          H  
ATOM   9069 1HH2 ARG A 598      78.177   1.982  19.951  1.00 45.870          H  
ATOM   9070 2HH2 ARG A 598      78.690   0.850  18.721  1.00 45.870          H  
ATOM   9071  N   PRO A 599      69.695   2.156  17.294  1.00 26.450          N  
ATOM   9072  CA  PRO A 599      68.280   2.468  17.294  1.00 26.200          C  
ATOM   9073  C   PRO A 599      68.089   3.903  17.734  1.00 26.230          C  
ATOM   9074  O   PRO A 599      68.909   4.418  18.495  1.00 26.330          O  
ATOM   9075  CB  PRO A 599      67.712   1.480  18.315  1.00 39.300          C  
ATOM   9076  CG  PRO A 599      68.863   1.214  19.266  1.00 39.300          C  
ATOM   9077  CD  PRO A 599      70.112   1.268  18.403  1.00 39.300          C  
ATOM   9078  HA  PRO A 599      67.863   2.304  16.288  1.00 31.440          H  
ATOM   9079 1HB  PRO A 599      66.841   1.930  18.820  1.00 47.160          H  
ATOM   9080 2HB  PRO A 599      67.355   0.573  17.806  1.00 47.160          H  
ATOM   9081 1HG  PRO A 599      68.875   1.979  20.061  1.00 47.160          H  
ATOM   9082 2HG  PRO A 599      68.731   0.242  19.765  1.00 47.160          H  
ATOM   9083 1HD  PRO A 599      70.917   1.723  18.998  1.00 47.160          H  
ATOM   9084 2HD  PRO A 599      70.369   0.262  18.032  1.00 47.160          H  
ATOM   9085  N   LYS A 600      67.000   4.525  17.302  1.00 26.190          N  
ATOM   9086  CA  LYS A 600      66.661   5.876  17.729  1.00 26.240          C  
ATOM   9087  C   LYS A 600      65.193   5.955  18.112  1.00 26.030          C  
ATOM   9088  O   LYS A 600      64.363   5.242  17.545  1.00 26.080          O  
ATOM   9089  CB  LYS A 600      66.951   6.885  16.609  1.00 36.720          C  
ATOM   9090  CG  LYS A 600      68.421   6.962  16.132  1.00 36.720          C  
ATOM   9091  CD  LYS A 600      69.343   7.602  17.171  1.00 36.720          C  
ATOM   9092  CE  LYS A 600      70.764   7.722  16.643  1.00 36.720          C  
ATOM   9093  NZ  LYS A 600      71.689   8.323  17.654  1.00 36.720          N  
ATOM   9094  H   LYS A 600      66.376   4.048  16.666  1.00 31.430          H  
ATOM   9095  HA  LYS A 600      67.245   6.126  18.614  1.00 31.490          H  
ATOM   9096 1HB  LYS A 600      66.340   6.637  15.740  1.00 44.060          H  
ATOM   9097 2HB  LYS A 600      66.651   7.883  16.937  1.00 44.060          H  
ATOM   9098 1HG  LYS A 600      68.789   5.961  15.905  1.00 44.060          H  
ATOM   9099 2HG  LYS A 600      68.465   7.549  15.218  1.00 44.060          H  
ATOM   9100 1HD  LYS A 600      68.971   8.591  17.438  1.00 44.060          H  
ATOM   9101 2HD  LYS A 600      69.369   6.985  18.067  1.00 44.060          H  
ATOM   9102 1HE  LYS A 600      71.126   6.725  16.379  1.00 44.060          H  
ATOM   9103 2HE  LYS A 600      70.763   8.345  15.750  1.00 44.060          H  
ATOM   9104 1HZ  LYS A 600      72.621   8.382  17.267  1.00 44.060          H  
ATOM   9105 2HZ  LYS A 600      71.367   9.249  17.899  1.00 44.060          H  
ATOM   9106 3HZ  LYS A 600      71.704   7.742  18.482  1.00 44.060          H  
ATOM   9107  N   LYS A 601      64.874   6.842  19.052  1.00 25.850          N  
ATOM   9108  CA  LYS A 601      63.496   7.095  19.460  1.00 25.700          C  
ATOM   9109  C   LYS A 601      63.271   8.594  19.567  1.00 25.890          C  
ATOM   9110  O   LYS A 601      64.170   9.326  19.986  1.00 25.990          O  
ATOM   9111  CB  LYS A 601      63.195   6.448  20.821  1.00 36.040          C  
ATOM   9112  CG  LYS A 601      63.351   4.916  20.901  1.00 36.040          C  
ATOM   9113  CD  LYS A 601      62.258   4.174  20.131  1.00 36.040          C  
ATOM   9114  CE  LYS A 601      62.396   2.666  20.299  1.00 36.040          C  
ATOM   9115  NZ  LYS A 601      61.374   1.917  19.508  1.00 36.040          N  
ATOM   9116  H   LYS A 601      65.612   7.379  19.486  1.00 31.020          H  
ATOM   9117  HA  LYS A 601      62.816   6.710  18.701  1.00 30.840          H  
ATOM   9118 1HB  LYS A 601      63.853   6.882  21.574  1.00 43.250          H  
ATOM   9119 2HB  LYS A 601      62.173   6.692  21.113  1.00 43.250          H  
ATOM   9120 1HG  LYS A 601      64.322   4.625  20.504  1.00 43.250          H  
ATOM   9121 2HG  LYS A 601      63.310   4.612  21.945  1.00 43.250          H  
ATOM   9122 1HD  LYS A 601      61.277   4.488  20.486  1.00 43.250          H  
ATOM   9123 2HD  LYS A 601      62.336   4.406  19.070  1.00 43.250          H  
ATOM   9124 1HE  LYS A 601      63.390   2.365  19.968  1.00 43.250          H  
ATOM   9125 2HE  LYS A 601      62.282   2.413  21.352  1.00 43.250          H  
ATOM   9126 1HZ  LYS A 601      61.503   0.924  19.645  1.00 43.250          H  
ATOM   9127 2HZ  LYS A 601      60.448   2.181  19.813  1.00 43.250          H  
ATOM   9128 3HZ  LYS A 601      61.482   2.138  18.526  1.00 43.250          H  
ATOM   9129  N   GLU A 602      62.070   9.047  19.214  1.00 25.980          N  
ATOM   9130  CA  GLU A 602      61.710  10.457  19.341  1.00 26.200          C  
ATOM   9131  C   GLU A 602      60.291  10.597  19.870  1.00 25.950          C  
ATOM   9132  O   GLU A 602      59.416   9.800  19.526  1.00 25.820          O  
ATOM   9133  CB  GLU A 602      61.807  11.181  17.988  1.00 36.590          C  
ATOM   9134  CG  GLU A 602      63.209  11.239  17.359  1.00 36.590          C  
ATOM   9135  CD  GLU A 602      63.239  12.024  16.057  1.00 36.590          C  
ATOM   9136  OE1 GLU A 602      62.200  12.490  15.649  1.00 36.590          O  
ATOM   9137  OE2 GLU A 602      64.295  12.155  15.479  1.00 36.590          O  
ATOM   9138  H   GLU A 602      61.381   8.395  18.865  1.00 31.180          H  
ATOM   9139  HA  GLU A 602      62.387  10.933  20.050  1.00 31.440          H  
ATOM   9140 1HB  GLU A 602      61.147  10.691  17.271  1.00 43.910          H  
ATOM   9141 2HB  GLU A 602      61.453  12.205  18.104  1.00 43.910          H  
ATOM   9142 1HG  GLU A 602      63.897  11.695  18.069  1.00 43.910          H  
ATOM   9143 2HG  GLU A 602      63.553  10.225  17.165  1.00 43.910          H  
ATOM   9144  N   VAL A 603      60.062  11.617  20.693  1.00 25.960          N  
ATOM   9145  CA  VAL A 603      58.726  11.914  21.188  1.00 25.790          C  
ATOM   9146  C   VAL A 603      58.355  13.362  20.935  1.00 26.140          C  
ATOM   9147  O   VAL A 603      59.042  14.271  21.400  1.00 26.340          O  
ATOM   9148  CB  VAL A 603      58.631  11.636  22.704  1.00 36.170          C  
ATOM   9149  CG1 VAL A 603      57.221  11.995  23.225  1.00 36.170          C  
ATOM   9150  CG2 VAL A 603      58.946  10.163  22.968  1.00 36.170          C  
ATOM   9151  H   VAL A 603      60.833  12.220  20.951  1.00 31.150          H  
ATOM   9152  HA  VAL A 603      58.010  11.278  20.668  1.00 30.950          H  
ATOM   9153  HB  VAL A 603      59.346  12.263  23.234  1.00 43.410          H  
ATOM   9154 1HG1 VAL A 603      57.171  11.801  24.295  1.00 43.410          H  
ATOM   9155 2HG1 VAL A 603      57.003  13.049  23.053  1.00 43.410          H  
ATOM   9156 3HG1 VAL A 603      56.475  11.388  22.715  1.00 43.410          H  
ATOM   9157 1HG2 VAL A 603      58.885   9.964  24.035  1.00 43.410          H  
ATOM   9158 2HG2 VAL A 603      58.226   9.539  22.438  1.00 43.410          H  
ATOM   9159 3HG2 VAL A 603      59.948   9.929  22.619  1.00 43.410          H  
ATOM   9160  N   GLU A 604      57.253  13.577  20.231  1.00 26.260          N  
ATOM   9161  CA  GLU A 604      56.798  14.930  19.971  1.00 26.620          C  
ATOM   9162  C   GLU A 604      55.527  15.186  20.762  1.00 26.460          C  
ATOM   9163  O   GLU A 604      54.499  14.546  20.527  1.00 26.390          O  
ATOM   9164  CB  GLU A 604      56.580  15.155  18.476  1.00 37.120          C  
ATOM   9165  CG  GLU A 604      56.168  16.572  18.111  1.00 37.120          C  
ATOM   9166  CD  GLU A 604      56.066  16.786  16.632  1.00 37.120          C  
ATOM   9167  OE1 GLU A 604      56.262  15.857  15.898  1.00 37.120          O  
ATOM   9168  OE2 GLU A 604      55.776  17.895  16.226  1.00 37.120          O  
ATOM   9169  H   GLU A 604      56.729  12.790  19.874  1.00 31.510          H  
ATOM   9170  HA  GLU A 604      57.555  15.635  20.313  1.00 31.940          H  
ATOM   9171 1HB  GLU A 604      57.497  14.922  17.936  1.00 44.550          H  
ATOM   9172 2HB  GLU A 604      55.804  14.478  18.115  1.00 44.550          H  
ATOM   9173 1HG  GLU A 604      55.202  16.789  18.563  1.00 44.550          H  
ATOM   9174 2HG  GLU A 604      56.895  17.268  18.529  1.00 44.550          H  
ATOM   9175  N   ASN A 605      55.613  16.106  21.711  1.00 26.450          N  
ATOM   9176  CA  ASN A 605      54.495  16.431  22.582  1.00 26.360          C  
ATOM   9177  C   ASN A 605      53.725  17.650  22.088  1.00 26.900          C  
ATOM   9178  O   ASN A 605      54.228  18.774  22.133  1.00 27.020          O  
ATOM   9179  CB  ASN A 605      54.976  16.630  24.006  1.00 36.940          C  
ATOM   9180  CG  ASN A 605      55.488  15.351  24.643  1.00 36.940          C  
ATOM   9181  OD1 ASN A 605      54.787  14.329  24.658  1.00 36.940          O  
ATOM   9182  ND2 ASN A 605      56.687  15.393  25.170  1.00 36.940          N  
ATOM   9183  H   ASN A 605      56.495  16.585  21.832  1.00 31.740          H  
ATOM   9184  HA  ASN A 605      53.798  15.592  22.574  1.00 31.630          H  
ATOM   9185 1HB  ASN A 605      55.772  17.373  24.018  1.00 44.330          H  
ATOM   9186 2HB  ASN A 605      54.156  17.019  24.610  1.00 44.330          H  
ATOM   9187 1HD2 ASN A 605      57.071  14.579  25.608  1.00 44.330          H  
ATOM   9188 2HD2 ASN A 605      57.219  16.239  25.143  1.00 44.330          H  
ATOM   9189  N   LYS A 606      52.516  17.419  21.594  1.00 27.290          N  
ATOM   9190  CA  LYS A 606      51.682  18.476  21.037  1.00 27.890          C  
ATOM   9191  C   LYS A 606      50.562  18.832  22.003  1.00 27.830          C  
ATOM   9192  O   LYS A 606      50.180  18.015  22.842  1.00 27.440          O  
ATOM   9193  CB  LYS A 606      51.092  18.041  19.699  1.00 38.810          C  
ATOM   9194  CG  LYS A 606      52.120  17.803  18.610  1.00 38.810          C  
ATOM   9195  CD  LYS A 606      51.445  17.433  17.288  1.00 38.810          C  
ATOM   9196  CE  LYS A 606      52.462  17.152  16.180  1.00 38.810          C  
ATOM   9197  NZ  LYS A 606      53.180  18.389  15.743  1.00 38.810          N  
ATOM   9198  H   LYS A 606      52.172  16.467  21.596  1.00 32.750          H  
ATOM   9199  HA  LYS A 606      52.293  19.366  20.886  1.00 33.470          H  
ATOM   9200 1HB  LYS A 606      50.528  17.119  19.836  1.00 46.570          H  
ATOM   9201 2HB  LYS A 606      50.394  18.801  19.346  1.00 46.570          H  
ATOM   9202 1HG  LYS A 606      52.728  18.696  18.487  1.00 46.570          H  
ATOM   9203 2HG  LYS A 606      52.775  16.982  18.914  1.00 46.570          H  
ATOM   9204 1HD  LYS A 606      50.832  16.543  17.433  1.00 46.570          H  
ATOM   9205 2HD  LYS A 606      50.798  18.250  16.968  1.00 46.570          H  
ATOM   9206 1HE  LYS A 606      53.189  16.429  16.544  1.00 46.570          H  
ATOM   9207 2HE  LYS A 606      51.944  16.727  15.323  1.00 46.570          H  
ATOM   9208 1HZ  LYS A 606      53.843  18.157  14.996  1.00 46.570          H  
ATOM   9209 2HZ  LYS A 606      52.515  19.053  15.392  1.00 46.570          H  
ATOM   9210 3HZ  LYS A 606      53.685  18.809  16.521  1.00 46.570          H  
ATOM   9211  N   GLY A 607      50.014  20.035  21.864  1.00 28.260          N  
ATOM   9212  CA  GLY A 607      48.890  20.460  22.687  1.00 28.300          C  
ATOM   9213  C   GLY A 607      48.603  21.940  22.487  1.00 28.790          C  
ATOM   9214  O   GLY A 607      49.304  22.620  21.735  1.00 29.120          O  
ATOM   9215  H   GLY A 607      50.381  20.673  21.172  1.00 33.910          H  
ATOM   9216 1HA  GLY A 607      48.007  19.874  22.429  1.00 33.960          H  
ATOM   9217 2HA  GLY A 607      49.111  20.265  23.735  1.00 33.960          H  
ATOM   9218  N   GLY A 608      47.570  22.433  23.160  1.00 28.880          N  
ATOM   9219  CA  GLY A 608      47.164  23.829  23.070  1.00 29.380          C  
ATOM   9220  C   GLY A 608      45.821  24.015  23.757  1.00 29.500          C  
ATOM   9221  O   GLY A 608      45.230  23.041  24.227  1.00 29.220          O  
ATOM   9222  H   GLY A 608      47.037  21.816  23.759  1.00 34.660          H  
ATOM   9223 1HA  GLY A 608      47.914  24.465  23.541  1.00 35.260          H  
ATOM   9224 2HA  GLY A 608      47.091  24.128  22.024  1.00 35.260          H  
ATOM   9225  N   ASP A 609      45.357  25.261  23.818  1.00 29.960          N  
ATOM   9226  CA  ASP A 609      44.087  25.611  24.450  1.00 30.160          C  
ATOM   9227  C   ASP A 609      43.576  26.917  23.844  1.00 30.910          C  
ATOM   9228  O   ASP A 609      44.243  27.499  22.984  1.00 31.230          O  
ATOM   9229  CB  ASP A 609      44.287  25.736  25.976  1.00 42.140          C  
ATOM   9230  CG  ASP A 609      43.017  25.499  26.813  1.00 42.140          C  
ATOM   9231  OD1 ASP A 609      41.943  25.636  26.264  1.00 42.140          O  
ATOM   9232  OD2 ASP A 609      43.131  25.203  27.980  1.00 42.140          O  
ATOM   9233  H   ASP A 609      45.902  26.002  23.401  1.00 35.950          H  
ATOM   9234  HA  ASP A 609      43.357  24.826  24.249  1.00 36.190          H  
ATOM   9235 1HB  ASP A 609      45.043  25.020  26.298  1.00 50.570          H  
ATOM   9236 2HB  ASP A 609      44.665  26.733  26.205  1.00 50.570          H  
ATOM   9237  N   GLN A 610      42.417  27.386  24.291  1.00 31.220          N  
ATOM   9238  CA  GLN A 610      41.853  28.640  23.789  1.00 31.960          C  
ATOM   9239  C   GLN A 610      40.993  29.365  24.822  1.00 32.080          C  
ATOM   9240  O   GLN A 610      40.129  28.767  25.460  1.00 31.880          O  
ATOM   9241  CB  GLN A 610      41.022  28.376  22.530  1.00 44.450          C  
ATOM   9242  CG  GLN A 610      40.447  29.625  21.884  1.00 44.450          C  
ATOM   9243  CD  GLN A 610      39.723  29.325  20.606  1.00 44.450          C  
ATOM   9244  OE1 GLN A 610      39.403  28.173  20.305  1.00 44.450          O  
ATOM   9245  NE2 GLN A 610      39.453  30.365  19.831  1.00 44.450          N  
ATOM   9246  H   GLN A 610      41.928  26.833  25.001  1.00 37.460          H  
ATOM   9247  HA  GLN A 610      42.678  29.300  23.526  1.00 38.350          H  
ATOM   9248 1HB  GLN A 610      41.640  27.867  21.790  1.00 53.340          H  
ATOM   9249 2HB  GLN A 610      40.194  27.714  22.779  1.00 53.340          H  
ATOM   9250 1HG  GLN A 610      39.731  30.086  22.564  1.00 53.340          H  
ATOM   9251 2HG  GLN A 610      41.258  30.319  21.665  1.00 53.340          H  
ATOM   9252 1HE2 GLN A 610      38.971  30.231  18.963  1.00 53.340          H  
ATOM   9253 2HE2 GLN A 610      39.727  31.287  20.108  1.00 53.340          H  
ATOM   9254  N   GLY A 611      41.182  30.676  24.933  1.00 32.450          N  
ATOM   9255  CA  GLY A 611      40.386  31.471  25.855  1.00 32.630          C  
ATOM   9256  C   GLY A 611      40.874  32.916  25.876  1.00 33.280          C  
ATOM   9257  O   GLY A 611      41.830  33.249  25.172  1.00 33.580          O  
ATOM   9258  H   GLY A 611      41.904  31.125  24.386  1.00 38.940          H  
ATOM   9259 1HA  GLY A 611      39.340  31.426  25.555  1.00 39.160          H  
ATOM   9260 2HA  GLY A 611      40.468  31.030  26.847  1.00 39.160          H  
ATOM   9261  N   PRO A 612      40.208  33.794  26.641  1.00 33.550          N  
ATOM   9262  CA  PRO A 612      40.503  35.205  26.795  1.00 34.200          C  
ATOM   9263  C   PRO A 612      41.775  35.383  27.615  1.00 34.310          C  
ATOM   9264  O   PRO A 612      42.115  34.486  28.388  1.00 33.870          O  
ATOM   9265  CB  PRO A 612      39.272  35.723  27.549  1.00 51.300          C  
ATOM   9266  CG  PRO A 612      38.776  34.527  28.332  1.00 51.300          C  
ATOM   9267  CD  PRO A 612      39.061  33.327  27.449  1.00 51.300          C  
ATOM   9268  HA  PRO A 612      40.585  35.644  25.792  1.00 41.040          H  
ATOM   9269 1HB  PRO A 612      39.564  36.560  28.213  1.00 61.560          H  
ATOM   9270 2HB  PRO A 612      38.530  36.118  26.841  1.00 61.560          H  
ATOM   9271 1HG  PRO A 612      39.308  34.471  29.298  1.00 61.560          H  
ATOM   9272 2HG  PRO A 612      37.706  34.641  28.566  1.00 61.560          H  
ATOM   9273 1HD  PRO A 612      39.342  32.487  28.095  1.00 61.560          H  
ATOM   9274 2HD  PRO A 612      38.192  33.100  26.813  1.00 61.560          H  
ATOM   9275  N   PRO A 613      42.479  36.514  27.477  1.00 34.930          N  
ATOM   9276  CA  PRO A 613      43.628  36.892  28.268  1.00 35.190          C  
ATOM   9277  C   PRO A 613      43.176  37.226  29.670  1.00 35.250          C  
ATOM   9278  O   PRO A 613      42.030  37.631  29.870  1.00 35.710          O  
ATOM   9279  CB  PRO A 613      44.159  38.122  27.528  1.00 52.780          C  
ATOM   9280  CG  PRO A 613      42.938  38.701  26.831  1.00 52.780          C  
ATOM   9281  CD  PRO A 613      42.095  37.502  26.454  1.00 52.780          C  
ATOM   9282  HA  PRO A 613      44.359  36.070  28.274  1.00 42.230          H  
ATOM   9283 1HB  PRO A 613      44.605  38.824  28.255  1.00 63.340          H  
ATOM   9284 2HB  PRO A 613      44.958  37.830  26.833  1.00 63.340          H  
ATOM   9285 1HG  PRO A 613      42.400  39.373  27.507  1.00 63.340          H  
ATOM   9286 2HG  PRO A 613      43.243  39.303  25.961  1.00 63.340          H  
ATOM   9287 1HD  PRO A 613      41.037  37.779  26.545  1.00 63.340          H  
ATOM   9288 2HD  PRO A 613      42.355  37.143  25.446  1.00 63.340          H  
ATOM   9289  N   LEU A 614      44.078  37.110  30.626  1.00 34.850          N  
ATOM   9290  CA  LEU A 614      43.756  37.465  31.994  1.00 34.910          C  
ATOM   9291  C   LEU A 614      44.434  38.763  32.369  1.00 35.400          C  
ATOM   9292  O   LEU A 614      45.480  39.103  31.813  1.00 35.440          O  
ATOM   9293  CB  LEU A 614      44.189  36.337  32.929  1.00 48.850          C  
ATOM   9294  CG  LEU A 614      43.608  34.927  32.595  1.00 48.850          C  
ATOM   9295  CD1 LEU A 614      44.184  33.923  33.575  1.00 48.850          C  
ATOM   9296  CD2 LEU A 614      42.071  34.936  32.645  1.00 48.850          C  
ATOM   9297  H   LEU A 614      45.005  36.773  30.405  1.00 41.820          H  
ATOM   9298  HA  LEU A 614      42.685  37.625  32.080  1.00 41.890          H  
ATOM   9299 1HB  LEU A 614      45.275  36.269  32.908  1.00 58.620          H  
ATOM   9300 2HB  LEU A 614      43.883  36.594  33.943  1.00 58.620          H  
ATOM   9301  HG  LEU A 614      43.923  34.634  31.593  1.00 58.620          H  
ATOM   9302 1HD1 LEU A 614      43.807  32.928  33.339  1.00 58.620          H  
ATOM   9303 2HD1 LEU A 614      45.272  33.923  33.502  1.00 58.620          H  
ATOM   9304 3HD1 LEU A 614      43.889  34.189  34.590  1.00 58.620          H  
ATOM   9305 1HD2 LEU A 614      41.701  33.939  32.407  1.00 58.620          H  
ATOM   9306 2HD2 LEU A 614      41.737  35.218  33.643  1.00 58.620          H  
ATOM   9307 3HD2 LEU A 614      41.670  35.638  31.915  1.00 58.620          H  
ATOM   9308  N   MET A 615      43.840  39.478  33.318  1.00 35.810          N  
ATOM   9309  CA  MET A 615      44.380  40.741  33.800  1.00 36.330          C  
ATOM   9310  C   MET A 615      43.655  41.193  35.053  1.00 36.110          C  
ATOM   9311  O   MET A 615      42.547  40.731  35.331  1.00 35.760          O  
ATOM   9312  CB  MET A 615      44.261  41.767  32.684  1.00 50.650          C  
ATOM   9313  CG  MET A 615      42.825  42.038  32.269  1.00 50.650          C  
ATOM   9314  SD  MET A 615      42.704  42.752  30.637  1.00 50.650          S  
ATOM   9315  CE  MET A 615      42.997  41.265  29.637  1.00 50.650          C  
ATOM   9316  H   MET A 615      42.980  39.132  33.722  1.00 42.970          H  
ATOM   9317  HA  MET A 615      45.431  40.599  34.050  1.00 43.600          H  
ATOM   9318 1HB  MET A 615      44.669  42.713  33.034  1.00 60.780          H  
ATOM   9319 2HB  MET A 615      44.851  41.473  31.831  1.00 60.780          H  
ATOM   9320 1HG  MET A 615      42.256  41.110  32.279  1.00 60.780          H  
ATOM   9321 2HG  MET A 615      42.364  42.722  32.981  1.00 60.780          H  
ATOM   9322 1HE  MET A 615      42.949  41.524  28.583  1.00 60.780          H  
ATOM   9323 2HE  MET A 615      43.976  40.844  29.854  1.00 60.780          H  
ATOM   9324 3HE  MET A 615      42.232  40.514  29.861  1.00 60.780          H  
ATOM   9325  N   THR A 616      44.266  42.118  35.783  1.00 36.360          N  
ATOM   9326  CA  THR A 616      43.663  42.709  36.971  1.00 36.270          C  
ATOM   9327  C   THR A 616      44.312  44.045  37.289  1.00 36.940          C  
ATOM   9328  O   THR A 616      45.467  44.273  36.918  1.00 37.450          O  
ATOM   9329  CB  THR A 616      43.776  41.768  38.183  1.00 50.810          C  
ATOM   9330  OG1 THR A 616      43.090  42.352  39.293  1.00 50.810          O  
ATOM   9331  CG2 THR A 616      45.237  41.538  38.547  1.00 50.810          C  
ATOM   9332  H   THR A 616      45.181  42.441  35.500  1.00 43.630          H  
ATOM   9333  HA  THR A 616      42.606  42.888  36.774  1.00 43.520          H  
ATOM   9334  HB  THR A 616      43.307  40.814  37.939  1.00 60.980          H  
ATOM   9335  HG1 THR A 616      42.972  41.688  39.979  1.00 60.980          H  
ATOM   9336 1HG2 THR A 616      45.292  40.867  39.402  1.00 60.980          H  
ATOM   9337 2HG2 THR A 616      45.756  41.088  37.702  1.00 60.980          H  
ATOM   9338 3HG2 THR A 616      45.716  42.480  38.803  1.00 60.980          H  
ATOM   9339  N   ASP A 617      43.565  44.919  37.959  1.00 36.970          N  
ATOM   9340  CA  ASP A 617      44.058  46.224  38.398  1.00 37.590          C  
ATOM   9341  C   ASP A 617      43.228  46.734  39.577  1.00 37.240          C  
ATOM   9342  O   ASP A 617      42.235  46.110  39.959  1.00 36.700          O  
ATOM   9343  CB  ASP A 617      43.966  47.220  37.214  1.00 52.380          C  
ATOM   9344  CG  ASP A 617      44.903  48.449  37.286  1.00 52.380          C  
ATOM   9345  OD1 ASP A 617      45.417  48.723  38.343  1.00 52.380          O  
ATOM   9346  OD2 ASP A 617      45.035  49.154  36.296  1.00 52.380          O  
ATOM   9347  H   ASP A 617      42.627  44.638  38.217  1.00 44.360          H  
ATOM   9348  HA  ASP A 617      45.096  46.123  38.716  1.00 45.110          H  
ATOM   9349 1HB  ASP A 617      44.184  46.686  36.287  1.00 62.850          H  
ATOM   9350 2HB  ASP A 617      42.940  47.580  37.139  1.00 62.850          H  
ATOM   9351  N   LYS A 618      43.600  47.896  40.105  1.00 37.590          N  
ATOM   9352  CA  LYS A 618      42.867  48.544  41.190  1.00 37.360          C  
ATOM   9353  C   LYS A 618      43.155  50.040  41.254  1.00 38.080          C  
ATOM   9354  O   LYS A 618      44.304  50.456  41.406  1.00 38.800          O  
ATOM   9355  CB  LYS A 618      43.214  47.896  42.535  1.00 52.400          C  
ATOM   9356  CG  LYS A 618      42.431  48.446  43.733  1.00 52.400          C  
ATOM   9357  CD  LYS A 618      42.755  47.673  45.013  1.00 52.400          C  
ATOM   9358  CE  LYS A 618      41.989  48.227  46.211  1.00 52.400          C  
ATOM   9359  NZ  LYS A 618      42.301  47.481  47.467  1.00 52.400          N  
ATOM   9360  H   LYS A 618      44.436  48.336  39.714  1.00 45.110          H  
ATOM   9361  HA  LYS A 618      41.800  48.419  41.006  1.00 44.830          H  
ATOM   9362 1HB  LYS A 618      43.029  46.823  42.477  1.00 62.880          H  
ATOM   9363 2HB  LYS A 618      44.276  48.034  42.737  1.00 62.880          H  
ATOM   9364 1HG  LYS A 618      42.682  49.499  43.884  1.00 62.880          H  
ATOM   9365 2HG  LYS A 618      41.363  48.371  43.531  1.00 62.880          H  
ATOM   9366 1HD  LYS A 618      42.494  46.622  44.877  1.00 62.880          H  
ATOM   9367 2HD  LYS A 618      43.825  47.740  45.212  1.00 62.880          H  
ATOM   9368 1HE  LYS A 618      42.253  49.275  46.349  1.00 62.880          H  
ATOM   9369 2HE  LYS A 618      40.920  48.154  46.015  1.00 62.880          H  
ATOM   9370 1HZ  LYS A 618      41.775  47.877  48.233  1.00 62.880          H  
ATOM   9371 2HZ  LYS A 618      42.048  46.508  47.354  1.00 62.880          H  
ATOM   9372 3HZ  LYS A 618      43.289  47.550  47.666  1.00 62.880          H  
ATOM   9373  N   LYS A 619      42.099  50.845  41.188  1.00 37.930          N  
ATOM   9374  CA  LYS A 619      42.213  52.298  41.249  1.00 38.610          C  
ATOM   9375  C   LYS A 619      41.099  52.883  42.101  1.00 38.560          C  
ATOM   9376  O   LYS A 619      39.995  52.336  42.149  1.00 37.920          O  
ATOM   9377  CB  LYS A 619      42.190  52.914  39.843  1.00 53.780          C  
ATOM   9378  CG  LYS A 619      43.402  52.561  38.958  1.00 53.780          C  
ATOM   9379  CD  LYS A 619      43.299  53.210  37.573  1.00 53.780          C  
ATOM   9380  CE  LYS A 619      44.586  53.012  36.729  1.00 53.780          C  
ATOM   9381  NZ  LYS A 619      44.878  51.576  36.445  1.00 53.780          N  
ATOM   9382  H   LYS A 619      41.182  50.434  41.079  1.00 45.520          H  
ATOM   9383  HA  LYS A 619      43.159  52.555  41.726  1.00 46.330          H  
ATOM   9384 1HB  LYS A 619      41.289  52.590  39.323  1.00 64.540          H  
ATOM   9385 2HB  LYS A 619      42.143  54.000  39.928  1.00 64.540          H  
ATOM   9386 1HG  LYS A 619      44.319  52.885  39.451  1.00 64.540          H  
ATOM   9387 2HG  LYS A 619      43.449  51.481  38.828  1.00 64.540          H  
ATOM   9388 1HD  LYS A 619      42.459  52.774  37.034  1.00 64.540          H  
ATOM   9389 2HD  LYS A 619      43.119  54.279  37.686  1.00 64.540          H  
ATOM   9390 1HE  LYS A 619      44.457  53.533  35.783  1.00 64.540          H  
ATOM   9391 2HE  LYS A 619      45.431  53.441  37.261  1.00 64.540          H  
ATOM   9392 1HZ  LYS A 619      45.709  51.471  35.890  1.00 64.540          H  
ATOM   9393 2HZ  LYS A 619      45.022  51.056  37.317  1.00 64.540          H  
ATOM   9394 3HZ  LYS A 619      44.114  51.134  35.943  1.00 64.540          H  
ATOM   9395  N   SER A 620      41.387  54.004  42.750  1.00 39.250          N  
ATOM   9396  CA  SER A 620      40.414  54.715  43.566  1.00 39.290          C  
ATOM   9397  C   SER A 620      40.815  56.174  43.703  1.00 39.570          C  
ATOM   9398  O   SER A 620      41.936  56.555  43.350  1.00 39.850          O  
ATOM   9399  CB  SER A 620      40.308  54.085  44.941  1.00 54.990          C  
ATOM   9400  OG  SER A 620      41.489  54.275  45.671  1.00 54.990          O  
ATOM   9401  H   SER A 620      42.320  54.387  42.684  1.00 47.100          H  
ATOM   9402  HA  SER A 620      39.440  54.670  43.075  1.00 47.150          H  
ATOM   9403 1HB  SER A 620      39.470  54.525  45.479  1.00 65.990          H  
ATOM   9404 2HB  SER A 620      40.107  53.019  44.838  1.00 65.990          H  
ATOM   9405  HG  SER A 620      41.349  53.843  46.516  1.00 65.990          H  
ATOM   9406  N   SER A 621      39.899  56.991  44.209  1.00 39.530          N  
ATOM   9407  CA  SER A 621      40.161  58.401  44.439  1.00 39.810          C  
ATOM   9408  C   SER A 621      39.261  58.902  45.572  1.00 39.920          C  
ATOM   9409  O   SER A 621      38.243  58.266  45.863  1.00 39.790          O  
ATOM   9410  CB  SER A 621      39.882  59.164  43.148  1.00 55.620          C  
ATOM   9411  OG  SER A 621      38.523  59.101  42.814  1.00 55.620          O  
ATOM   9412  H   SER A 621      38.991  56.622  44.451  1.00 47.440          H  
ATOM   9413  HA  SER A 621      41.210  58.509  44.713  1.00 47.770          H  
ATOM   9414 1HB  SER A 621      40.176  60.199  43.237  1.00 66.750          H  
ATOM   9415 2HB  SER A 621      40.473  58.732  42.342  1.00 66.750          H  
ATOM   9416  HG  SER A 621      38.426  59.606  42.005  1.00 66.750          H  
ATOM   9417  N   PRO A 622      39.640  59.986  46.285  1.00 40.190          N  
ATOM   9418  CA  PRO A 622      38.838  60.657  47.296  1.00 40.430          C  
ATOM   9419  C   PRO A 622      37.699  61.424  46.645  1.00 40.390          C  
ATOM   9420  O   PRO A 622      37.827  61.859  45.500  1.00 40.420          O  
ATOM   9421  CB  PRO A 622      39.851  61.589  47.970  1.00 60.640          C  
ATOM   9422  CG  PRO A 622      40.885  61.861  46.902  1.00 60.640          C  
ATOM   9423  CD  PRO A 622      40.992  60.571  46.112  1.00 60.640          C  
ATOM   9424  HA  PRO A 622      38.447  59.911  48.005  1.00 48.520          H  
ATOM   9425 1HB  PRO A 622      39.342  62.503  48.311  1.00 72.770          H  
ATOM   9426 2HB  PRO A 622      40.273  61.103  48.862  1.00 72.770          H  
ATOM   9427 1HG  PRO A 622      40.558  62.710  46.274  1.00 72.770          H  
ATOM   9428 2HG  PRO A 622      41.841  62.164  47.364  1.00 72.770          H  
ATOM   9429 1HD  PRO A 622      41.205  60.826  45.079  1.00 72.770          H  
ATOM   9430 2HD  PRO A 622      41.760  59.913  46.549  1.00 72.770          H  
ATOM   9431  N   GLY A 623      36.625  61.646  47.390  1.00 40.350          N  
ATOM   9432  CA  GLY A 623      35.511  62.440  46.900  1.00 40.350          C  
ATOM   9433  C   GLY A 623      34.381  62.442  47.915  1.00 40.340          C  
ATOM   9434  O   GLY A 623      34.508  61.864  48.996  1.00 40.470          O  
ATOM   9435  H   GLY A 623      36.573  61.257  48.322  1.00 48.420          H  
ATOM   9436 1HA  GLY A 623      35.843  63.461  46.710  1.00 48.420          H  
ATOM   9437 2HA  GLY A 623      35.161  62.030  45.953  1.00 48.420          H  
ATOM   9438  N   GLY A 624      33.281  63.095  47.568  1.00 40.230          N  
ATOM   9439  CA  GLY A 624      32.123  63.191  48.451  1.00 40.270          C  
ATOM   9440  C   GLY A 624      31.080  64.109  47.839  1.00 40.230          C  
ATOM   9441  O   GLY A 624      31.305  64.690  46.775  1.00 40.040          O  
ATOM   9442  H   GLY A 624      33.238  63.548  46.665  1.00 48.280          H  
ATOM   9443 1HA  GLY A 624      31.697  62.199  48.610  1.00 48.320          H  
ATOM   9444 2HA  GLY A 624      32.430  63.575  49.419  1.00 48.320          H  
ATOM   9445  N   LEU A 625      29.930  64.210  48.496  1.00 40.430          N  
ATOM   9446  CA  LEU A 625      28.849  65.050  48.002  1.00 40.440          C  
ATOM   9447  C   LEU A 625      28.652  66.263  48.895  1.00 40.610          C  
ATOM   9448  O   LEU A 625      28.896  66.205  50.099  1.00 40.740          O  
ATOM   9449  CB  LEU A 625      27.553  64.238  47.946  1.00 56.610          C  
ATOM   9450  CG  LEU A 625      27.599  62.935  47.097  1.00 56.610          C  
ATOM   9451  CD1 LEU A 625      26.261  62.228  47.225  1.00 56.610          C  
ATOM   9452  CD2 LEU A 625      27.903  63.257  45.627  1.00 56.610          C  
ATOM   9453  H   LEU A 625      29.816  63.710  49.362  1.00 48.520          H  
ATOM   9454  HA  LEU A 625      29.102  65.416  47.013  1.00 48.530          H  
ATOM   9455 1HB  LEU A 625      27.277  63.963  48.962  1.00 67.930          H  
ATOM   9456 2HB  LEU A 625      26.768  64.875  47.542  1.00 67.930          H  
ATOM   9457  HG  LEU A 625      28.369  62.275  47.485  1.00 67.930          H  
ATOM   9458 1HD1 LEU A 625      26.284  61.302  46.651  1.00 67.930          H  
ATOM   9459 2HD1 LEU A 625      26.070  61.995  48.274  1.00 67.930          H  
ATOM   9460 3HD1 LEU A 625      25.466  62.868  46.847  1.00 67.930          H  
ATOM   9461 1HD2 LEU A 625      27.925  62.328  45.057  1.00 67.930          H  
ATOM   9462 2HD2 LEU A 625      27.132  63.911  45.225  1.00 67.930          H  
ATOM   9463 3HD2 LEU A 625      28.873  63.742  45.540  1.00 67.930          H  
ATOM   9464  N   GLY A 626      28.168  67.349  48.303  1.00 40.620          N  
ATOM   9465  CA  GLY A 626      27.849  68.562  49.044  1.00 40.800          C  
ATOM   9466  C   GLY A 626      27.539  69.691  48.079  1.00 40.680          C  
ATOM   9467  O   GLY A 626      27.721  69.544  46.869  1.00 40.520          O  
ATOM   9468  H   GLY A 626      28.009  67.338  47.305  1.00 48.740          H  
ATOM   9469 1HA  GLY A 626      26.990  68.383  49.693  1.00 48.960          H  
ATOM   9470 2HA  GLY A 626      28.688  68.834  49.682  1.00 48.960          H  
ATOM   9471  N   THR A 627      27.071  70.812  48.620  1.00 40.790          N  
ATOM   9472  CA  THR A 627      26.724  71.982  47.826  1.00 40.740          C  
ATOM   9473  C   THR A 627      27.344  73.236  48.409  1.00 40.720          C  
ATOM   9474  O   THR A 627      27.817  73.237  49.545  1.00 40.740          O  
ATOM   9475  CB  THR A 627      25.194  72.173  47.758  1.00 57.060          C  
ATOM   9476  OG1 THR A 627      24.686  72.447  49.075  1.00 57.060          O  
ATOM   9477  CG2 THR A 627      24.527  70.915  47.215  1.00 57.060          C  
ATOM   9478  H   THR A 627      26.943  70.860  49.620  1.00 48.950          H  
ATOM   9479  HA  THR A 627      27.111  71.853  46.815  1.00 48.890          H  
ATOM   9480  HB  THR A 627      24.962  73.016  47.103  1.00 68.470          H  
ATOM   9481  HG1 THR A 627      24.950  73.331  49.360  1.00 68.470          H  
ATOM   9482 1HG2 THR A 627      23.451  71.067  47.171  1.00 68.470          H  
ATOM   9483 2HG2 THR A 627      24.909  70.704  46.217  1.00 68.470          H  
ATOM   9484 3HG2 THR A 627      24.738  70.072  47.866  1.00 68.470          H  
ATOM   9485  N   LEU A 628      27.326  74.309  47.632  1.00 40.740          N  
ATOM   9486  CA  LEU A 628      27.815  75.598  48.088  1.00 40.770          C  
ATOM   9487  C   LEU A 628      26.645  76.545  48.278  1.00 40.860          C  
ATOM   9488  O   LEU A 628      25.633  76.426  47.584  1.00 40.830          O  
ATOM   9489  CB  LEU A 628      28.802  76.171  47.073  1.00 57.070          C  
ATOM   9490  CG  LEU A 628      30.024  75.271  46.727  1.00 57.070          C  
ATOM   9491  CD1 LEU A 628      30.842  75.956  45.649  1.00 57.070          C  
ATOM   9492  CD2 LEU A 628      30.876  75.013  47.975  1.00 57.070          C  
ATOM   9493  H   LEU A 628      26.934  74.233  46.703  1.00 48.890          H  
ATOM   9494  HA  LEU A 628      28.299  75.480  49.055  1.00 48.920          H  
ATOM   9495 1HB  LEU A 628      28.266  76.376  46.149  1.00 68.480          H  
ATOM   9496 2HB  LEU A 628      29.184  77.115  47.460  1.00 68.480          H  
ATOM   9497  HG  LEU A 628      29.673  74.318  46.332  1.00 68.480          H  
ATOM   9498 1HD1 LEU A 628      31.692  75.327  45.384  1.00 68.480          H  
ATOM   9499 2HD1 LEU A 628      30.222  76.116  44.766  1.00 68.480          H  
ATOM   9500 3HD1 LEU A 628      31.203  76.916  46.017  1.00 68.480          H  
ATOM   9501 1HD2 LEU A 628      31.723  74.385  47.708  1.00 68.480          H  
ATOM   9502 2HD2 LEU A 628      31.238  75.959  48.376  1.00 68.480          H  
ATOM   9503 3HD2 LEU A 628      30.288  74.500  48.736  1.00 68.480          H  
ATOM   9504  N   GLY A 629      26.785  77.497  49.193  1.00 41.020          N  
ATOM   9505  CA  GLY A 629      25.745  78.490  49.413  1.00 41.160          C  
ATOM   9506  C   GLY A 629      26.076  79.352  50.618  1.00 41.270          C  
ATOM   9507  O   GLY A 629      27.130  79.191  51.237  1.00 41.180          O  
ATOM   9508  H   GLY A 629      27.629  77.537  49.746  1.00 49.220          H  
ATOM   9509 1HA  GLY A 629      25.644  79.116  48.528  1.00 49.390          H  
ATOM   9510 2HA  GLY A 629      24.789  77.992  49.569  1.00 49.390          H  
ATOM   9511  N   ALA A 630      25.182  80.283  50.934  1.00 41.510          N  
ATOM   9512  CA  ALA A 630      25.366  81.197  52.052  1.00 41.680          C  
ATOM   9513  C   ALA A 630      24.019  81.726  52.507  1.00 41.850          C  
ATOM   9514  O   ALA A 630      23.055  81.725  51.739  1.00 41.810          O  
ATOM   9515  CB  ALA A 630      26.278  82.345  51.659  1.00 58.280          C  
ATOM   9516  H   ALA A 630      24.339  80.358  50.382  1.00 49.810          H  
ATOM   9517  HA  ALA A 630      25.814  80.646  52.879  1.00 50.020          H  
ATOM   9518 1HB  ALA A 630      26.410  83.010  52.512  1.00 69.940          H  
ATOM   9519 2HB  ALA A 630      27.247  81.952  51.351  1.00 69.940          H  
ATOM   9520 3HB  ALA A 630      25.830  82.898  50.836  1.00 69.940          H  
ATOM   9521  N   ALA A 631      23.957  82.191  53.749  1.00 42.070          N  
ATOM   9522  CA  ALA A 631      22.748  82.793  54.288  1.00 42.290          C  
ATOM   9523  C   ALA A 631      23.093  83.723  55.429  1.00 42.470          C  
ATOM   9524  O   ALA A 631      24.137  83.575  56.065  1.00 42.400          O  
ATOM   9525  CB  ALA A 631      21.790  81.721  54.777  1.00 59.120          C  
ATOM   9526  H   ALA A 631      24.778  82.141  54.338  1.00 50.480          H  
ATOM   9527  HA  ALA A 631      22.272  83.378  53.501  1.00 50.750          H  
ATOM   9528 1HB  ALA A 631      20.887  82.191  55.168  1.00 70.940          H  
ATOM   9529 2HB  ALA A 631      21.529  81.062  53.947  1.00 70.940          H  
ATOM   9530 3HB  ALA A 631      22.266  81.142  55.565  1.00 70.940          H  
ATOM   9531  N   LEU A 632      22.209  84.669  55.706  1.00 42.750          N  
ATOM   9532  CA  LEU A 632      22.400  85.543  56.848  1.00 43.000          C  
ATOM   9533  C   LEU A 632      21.522  85.068  57.983  1.00 43.240          C  
ATOM   9534  O   LEU A 632      20.423  84.562  57.754  1.00 43.190          O  
ATOM   9535  CB  LEU A 632      22.047  86.984  56.477  1.00 60.100          C  
ATOM   9536  CG  LEU A 632      22.841  87.606  55.294  1.00 60.100          C  
ATOM   9537  CD1 LEU A 632      22.296  88.998  55.027  1.00 60.100          C  
ATOM   9538  CD2 LEU A 632      24.340  87.658  55.615  1.00 60.100          C  
ATOM   9539  H   LEU A 632      21.380  84.764  55.135  1.00 51.300          H  
ATOM   9540  HA  LEU A 632      23.431  85.483  57.185  1.00 51.600          H  
ATOM   9541 1HB  LEU A 632      20.990  87.022  56.223  1.00 72.120          H  
ATOM   9542 2HB  LEU A 632      22.206  87.612  57.355  1.00 72.120          H  
ATOM   9543  HG  LEU A 632      22.689  87.005  54.397  1.00 72.120          H  
ATOM   9544 1HD1 LEU A 632      22.830  89.444  54.188  1.00 72.120          H  
ATOM   9545 2HD1 LEU A 632      21.235  88.935  54.787  1.00 72.120          H  
ATOM   9546 3HD1 LEU A 632      22.431  89.620  55.911  1.00 72.120          H  
ATOM   9547 1HD2 LEU A 632      24.873  88.102  54.774  1.00 72.120          H  
ATOM   9548 2HD2 LEU A 632      24.504  88.263  56.506  1.00 72.120          H  
ATOM   9549 3HD2 LEU A 632      24.727  86.654  55.782  1.00 72.120          H  
ATOM   9550  N   LEU A 633      22.002  85.231  59.206  1.00 43.530          N  
ATOM   9551  CA  LEU A 633      21.233  84.847  60.377  1.00 43.840          C  
ATOM   9552  C   LEU A 633      20.851  86.061  61.199  1.00 44.300          C  
ATOM   9553  O   LEU A 633      21.590  87.046  61.230  1.00 44.310          O  
ATOM   9554  CB  LEU A 633      22.057  83.883  61.231  1.00 61.250          C  
ATOM   9555  CG  LEU A 633      22.580  82.607  60.507  1.00 61.250          C  
ATOM   9556  CD1 LEU A 633      23.433  81.818  61.481  1.00 61.250          C  
ATOM   9557  CD2 LEU A 633      21.413  81.762  59.974  1.00 61.250          C  
ATOM   9558  H   LEU A 633      22.918  85.642  59.326  1.00 52.240          H  
ATOM   9559  HA  LEU A 633      20.311  84.368  60.059  1.00 52.610          H  
ATOM   9560 1HB  LEU A 633      22.921  84.424  61.614  1.00 73.500          H  
ATOM   9561 2HB  LEU A 633      21.451  83.568  62.079  1.00 73.500          H  
ATOM   9562  HG  LEU A 633      23.214  82.899  59.668  1.00 73.500          H  
ATOM   9563 1HD1 LEU A 633      23.828  80.932  60.984  1.00 73.500          H  
ATOM   9564 2HD1 LEU A 633      24.262  82.437  61.826  1.00 73.500          H  
ATOM   9565 3HD1 LEU A 633      22.829  81.513  62.335  1.00 73.500          H  
ATOM   9566 1HD2 LEU A 633      21.809  80.879  59.475  1.00 73.500          H  
ATOM   9567 2HD2 LEU A 633      20.773  81.454  60.800  1.00 73.500          H  
ATOM   9568 3HD2 LEU A 633      20.828  82.333  59.257  1.00 73.500          H  
ATOM   9569  N   THR A 634      19.717  85.980  61.887  1.00 44.720          N  
ATOM   9570  CA  THR A 634      19.294  87.046  62.786  1.00 45.210          C  
ATOM   9571  C   THR A 634      18.319  86.508  63.815  1.00 45.520          C  
ATOM   9572  O   THR A 634      17.616  85.525  63.563  1.00 45.470          O  
ATOM   9573  CB  THR A 634      18.651  88.216  62.028  1.00 63.100          C  
ATOM   9574  OG1 THR A 634      18.411  89.284  62.946  1.00 63.100          O  
ATOM   9575  CG2 THR A 634      17.320  87.785  61.409  1.00 63.100          C  
ATOM   9576  H   THR A 634      19.142  85.153  61.802  1.00 53.660          H  
ATOM   9577  HA  THR A 634      20.168  87.423  63.317  1.00 54.250          H  
ATOM   9578  HB  THR A 634      19.328  88.557  61.246  1.00 75.720          H  
ATOM   9579  HG1 THR A 634      18.194  90.077  62.451  1.00 75.720          H  
ATOM   9580 1HG2 THR A 634      16.880  88.627  60.879  1.00 75.720          H  
ATOM   9581 2HG2 THR A 634      17.496  86.967  60.710  1.00 75.720          H  
ATOM   9582 3HG2 THR A 634      16.628  87.457  62.182  1.00 75.720          H  
ATOM   9583  N   LEU A 635      18.274  87.144  64.976  1.00 45.880          N  
ATOM   9584  CA  LEU A 635      17.349  86.745  66.025  1.00 46.240          C  
ATOM   9585  C   LEU A 635      16.298  87.784  66.361  1.00 46.800          C  
ATOM   9586  O   LEU A 635      16.612  88.931  66.680  1.00 47.030          O  
ATOM   9587  CB  LEU A 635      18.133  86.390  67.295  1.00 64.590          C  
ATOM   9588  CG  LEU A 635      17.305  86.071  68.588  1.00 64.590          C  
ATOM   9589  CD1 LEU A 635      16.454  84.806  68.402  1.00 64.590          C  
ATOM   9590  CD2 LEU A 635      18.281  85.885  69.739  1.00 64.590          C  
ATOM   9591  H   LEU A 635      18.877  87.946  65.109  1.00 55.060          H  
ATOM   9592  HA  LEU A 635      16.828  85.854  65.681  1.00 55.490          H  
ATOM   9593 1HB  LEU A 635      18.751  85.521  67.076  1.00 77.510          H  
ATOM   9594 2HB  LEU A 635      18.795  87.225  67.526  1.00 77.510          H  
ATOM   9595  HG  LEU A 635      16.633  86.902  68.816  1.00 77.510          H  
ATOM   9596 1HD1 LEU A 635      15.899  84.611  69.320  1.00 77.510          H  
ATOM   9597 2HD1 LEU A 635      15.746  84.934  67.592  1.00 77.510          H  
ATOM   9598 3HD1 LEU A 635      17.102  83.961  68.182  1.00 77.510          H  
ATOM   9599 1HD2 LEU A 635      17.737  85.672  70.649  1.00 77.510          H  
ATOM   9600 2HD2 LEU A 635      18.952  85.054  69.517  1.00 77.510          H  
ATOM   9601 3HD2 LEU A 635      18.863  86.798  69.868  1.00 77.510          H  
ATOM   9602  N   LYS A 636      15.046  87.348  66.326  1.00 47.060          N  
ATOM   9603  CA  LYS A 636      13.904  88.176  66.670  1.00 47.640          C  
ATOM   9604  C   LYS A 636      13.042  87.408  67.656  1.00 48.020          C  
ATOM   9605  O   LYS A 636      12.979  86.179  67.601  1.00 47.770          O  
ATOM   9606  CB  LYS A 636      13.087  88.549  65.425  1.00 66.460          C  
ATOM   9607  CG  LYS A 636      13.848  89.346  64.339  1.00 66.460          C  
ATOM   9608  CD  LYS A 636      14.183  90.778  64.787  1.00 66.460          C  
ATOM   9609  CE  LYS A 636      14.874  91.559  63.675  1.00 66.460          C  
ATOM   9610  NZ  LYS A 636      15.259  92.939  64.113  1.00 66.460          N  
ATOM   9611  H   LYS A 636      14.892  86.389  66.043  1.00 56.470          H  
ATOM   9612  HA  LYS A 636      14.250  89.079  67.170  1.00 57.170          H  
ATOM   9613 1HB  LYS A 636      12.707  87.639  64.960  1.00 79.760          H  
ATOM   9614 2HB  LYS A 636      12.222  89.138  65.731  1.00 79.760          H  
ATOM   9615 1HG  LYS A 636      14.773  88.828  64.080  1.00 79.760          H  
ATOM   9616 2HG  LYS A 636      13.230  89.401  63.444  1.00 79.760          H  
ATOM   9617 1HD  LYS A 636      13.271  91.299  65.080  1.00 79.760          H  
ATOM   9618 2HD  LYS A 636      14.857  90.746  65.642  1.00 79.760          H  
ATOM   9619 1HE  LYS A 636      15.774  91.020  63.374  1.00 79.760          H  
ATOM   9620 2HE  LYS A 636      14.204  91.634  62.821  1.00 79.760          H  
ATOM   9621 1HZ  LYS A 636      15.716  93.420  63.351  1.00 79.760          H  
ATOM   9622 2HZ  LYS A 636      14.432  93.454  64.386  1.00 79.760          H  
ATOM   9623 3HZ  LYS A 636      15.892  92.876  64.900  1.00 79.760          H  
ATOM   9624  N   LYS A 637      12.383  88.132  68.555  1.00 48.670          N  
ATOM   9625  CA  LYS A 637      11.486  87.525  69.528  1.00 49.130          C  
ATOM   9626  C   LYS A 637      10.136  88.225  69.522  1.00 49.790          C  
ATOM   9627  O   LYS A 637      10.042  89.397  69.152  1.00 49.970          O  
ATOM   9628  CB  LYS A 637      12.101  87.570  70.925  1.00 68.600          C  
ATOM   9629  CG  LYS A 637      13.394  86.768  71.061  1.00 68.600          C  
ATOM   9630  CD  LYS A 637      13.900  86.768  72.495  1.00 68.600          C  
ATOM   9631  CE  LYS A 637      15.200  85.989  72.621  1.00 68.600          C  
ATOM   9632  NZ  LYS A 637      15.705  85.964  74.028  1.00 68.600          N  
ATOM   9633  H   LYS A 637      12.492  89.137  68.552  1.00 58.400          H  
ATOM   9634  HA  LYS A 637      11.319  86.483  69.252  1.00 58.960          H  
ATOM   9635 1HB  LYS A 637      12.313  88.605  71.194  1.00 82.320          H  
ATOM   9636 2HB  LYS A 637      11.385  87.185  71.649  1.00 82.320          H  
ATOM   9637 1HG  LYS A 637      13.217  85.743  70.734  1.00 82.320          H  
ATOM   9638 2HG  LYS A 637      14.161  87.202  70.417  1.00 82.320          H  
ATOM   9639 1HD  LYS A 637      14.066  87.794  72.826  1.00 82.320          H  
ATOM   9640 2HD  LYS A 637      13.152  86.312  73.143  1.00 82.320          H  
ATOM   9641 1HE  LYS A 637      15.039  84.967  72.282  1.00 82.320          H  
ATOM   9642 2HE  LYS A 637      15.948  86.456  71.987  1.00 82.320          H  
ATOM   9643 1HZ  LYS A 637      16.570  85.442  74.067  1.00 82.320          H  
ATOM   9644 2HZ  LYS A 637      15.869  86.909  74.346  1.00 82.320          H  
ATOM   9645 3HZ  LYS A 637      15.020  85.523  74.627  1.00 82.320          H  
ATOM   9646  N   HIS A 638       9.100  87.506  69.945  1.00 50.190          N  
ATOM   9647  CA  HIS A 638       7.750  88.052  70.040  1.00 50.880          C  
ATOM   9648  C   HIS A 638       6.905  87.266  71.028  1.00 51.370          C  
ATOM   9649  O   HIS A 638       7.052  86.046  71.149  1.00 51.140          O  
ATOM   9650  CB  HIS A 638       7.062  88.046  68.669  1.00 70.960          C  
ATOM   9651  CG  HIS A 638       5.719  88.718  68.667  1.00 70.960          C  
ATOM   9652  ND1 HIS A 638       4.565  88.082  69.087  1.00 70.960          N  
ATOM   9653  CD2 HIS A 638       5.348  89.965  68.306  1.00 70.960          C  
ATOM   9654  CE1 HIS A 638       3.547  88.916  68.988  1.00 70.960          C  
ATOM   9655  NE2 HIS A 638       3.996  90.062  68.516  1.00 70.960          N  
ATOM   9656  H   HIS A 638       9.250  86.545  70.217  1.00 60.230          H  
ATOM   9657  HA  HIS A 638       7.797  89.082  70.392  1.00 61.060          H  
ATOM   9658 1HB  HIS A 638       7.697  88.555  67.942  1.00 85.150          H  
ATOM   9659 2HB  HIS A 638       6.932  87.020  68.332  1.00 85.150          H  
ATOM   9660  HD2 HIS A 638       6.004  90.748  67.924  1.00 85.150          H  
ATOM   9661  HE1 HIS A 638       2.513  88.695  69.248  1.00 85.150          H  
ATOM   9662  HE2 HIS A 638       3.437  90.885  68.337  1.00 85.150          H  
ATOM   9663  N   THR A 639       6.034  87.972  71.741  1.00 52.070          N  
ATOM   9664  CA  THR A 639       5.095  87.362  72.669  1.00 52.650          C  
ATOM   9665  C   THR A 639       3.875  88.245  72.856  1.00 53.390          C  
ATOM   9666  O   THR A 639       3.946  89.467  72.692  1.00 53.540          O  
ATOM   9667  CB  THR A 639       5.750  87.051  74.021  1.00 73.480          C  
ATOM   9668  OG1 THR A 639       4.799  86.373  74.855  1.00 73.480          O  
ATOM   9669  CG2 THR A 639       6.214  88.331  74.704  1.00 73.480          C  
ATOM   9670  H   THR A 639       5.992  88.973  71.617  1.00 62.480          H  
ATOM   9671  HA  THR A 639       4.755  86.419  72.240  1.00 63.180          H  
ATOM   9672  HB  THR A 639       6.606  86.396  73.857  1.00 88.170          H  
ATOM   9673  HG1 THR A 639       5.268  85.879  75.535  1.00 88.170          H  
ATOM   9674 1HG2 THR A 639       6.678  88.081  75.656  1.00 88.170          H  
ATOM   9675 2HG2 THR A 639       6.940  88.838  74.070  1.00 88.170          H  
ATOM   9676 3HG2 THR A 639       5.368  88.990  74.882  1.00 88.170          H  
ATOM   9677  N   HIS A 640       2.755  87.616  73.185  1.00 53.890          N  
ATOM   9678  CA  HIS A 640       1.489  88.300  73.409  1.00 54.640          C  
ATOM   9679  C   HIS A 640       0.551  87.465  74.266  1.00 55.230          C  
ATOM   9680  O   HIS A 640       0.585  86.232  74.208  1.00 55.030          O  
ATOM   9681  CB  HIS A 640       0.812  88.622  72.071  1.00 76.200          C  
ATOM   9682  CG  HIS A 640      -0.433  89.436  72.197  1.00 76.200          C  
ATOM   9683  ND1 HIS A 640      -1.658  88.880  72.507  1.00 76.200          N  
ATOM   9684  CD2 HIS A 640      -0.647  90.761  72.058  1.00 76.200          C  
ATOM   9685  CE1 HIS A 640      -2.568  89.832  72.561  1.00 76.200          C  
ATOM   9686  NE2 HIS A 640      -1.980  90.982  72.292  1.00 76.200          N  
ATOM   9687  H   HIS A 640       2.796  86.613  73.305  1.00 64.670          H  
ATOM   9688  HA  HIS A 640       1.669  89.238  73.935  1.00 65.570          H  
ATOM   9689 1HB  HIS A 640       1.509  89.175  71.443  1.00 91.440          H  
ATOM   9690 2HB  HIS A 640       0.568  87.696  71.554  1.00 91.440          H  
ATOM   9691  HD2 HIS A 640       0.102  91.515  71.813  1.00 91.440          H  
ATOM   9692  HE1 HIS A 640      -3.623  89.693  72.785  1.00 91.440          H  
ATOM   9693  HE2 HIS A 640      -2.435  91.883  72.262  1.00 91.440          H  
ATOM   9694  N   THR A 641      -0.248  88.138  75.087  1.00 55.970          N  
ATOM   9695  CA  THR A 641      -1.257  87.489  75.908  1.00 56.630          C  
ATOM   9696  C   THR A 641      -2.384  88.451  76.231  1.00 57.410          C  
ATOM   9697  O   THR A 641      -2.189  89.671  76.262  1.00 57.520          O  
ATOM   9698  CB  THR A 641      -0.659  86.905  77.195  1.00 79.020          C  
ATOM   9699  OG1 THR A 641      -1.687  86.206  77.911  1.00 79.020          O  
ATOM   9700  CG2 THR A 641      -0.079  88.008  78.069  1.00 79.020          C  
ATOM   9701  H   THR A 641      -0.191  89.146  75.119  1.00 67.160          H  
ATOM   9702  HA  THR A 641      -1.683  86.664  75.337  1.00 67.960          H  
ATOM   9703  HB  THR A 641       0.130  86.200  76.930  1.00 94.820          H  
ATOM   9704  HG1 THR A 641      -1.281  85.567  78.506  1.00 94.820          H  
ATOM   9705 1HG2 THR A 641       0.341  87.567  78.970  1.00 94.820          H  
ATOM   9706 2HG2 THR A 641       0.704  88.530  77.521  1.00 94.820          H  
ATOM   9707 3HG2 THR A 641      -0.857  88.715  78.346  1.00 94.820          H  
ATOM   9708  N   HIS A 642      -3.568  87.896  76.456  1.00 57.980          N  
ATOM   9709  CA  HIS A 642      -4.763  88.661  76.784  1.00 58.780          C  
ATOM   9710  C   HIS A 642      -5.793  87.802  77.498  1.00 59.450          C  
ATOM   9711  O   HIS A 642      -5.883  86.596  77.247  1.00 59.290          O  
ATOM   9712  CB  HIS A 642      -5.384  89.253  75.513  1.00 81.970          C  
ATOM   9713  CG  HIS A 642      -6.548  90.153  75.764  1.00 81.970          C  
ATOM   9714  ND1 HIS A 642      -7.825  89.675  75.985  1.00 81.970          N  
ATOM   9715  CD2 HIS A 642      -6.634  91.498  75.833  1.00 81.970          C  
ATOM   9716  CE1 HIS A 642      -8.641  90.690  76.187  1.00 81.970          C  
ATOM   9717  NE2 HIS A 642      -7.944  91.806  76.099  1.00 81.970          N  
ATOM   9718  H   HIS A 642      -3.628  86.887  76.417  1.00 69.580          H  
ATOM   9719  HA  HIS A 642      -4.499  89.482  77.450  1.00 70.540          H  
ATOM   9720 1HB  HIS A 642      -4.628  89.828  74.983  1.00 98.370          H  
ATOM   9721 2HB  HIS A 642      -5.706  88.448  74.855  1.00 98.370          H  
ATOM   9722  HD2 HIS A 642      -5.814  92.205  75.706  1.00 98.370          H  
ATOM   9723  HE1 HIS A 642      -9.708  90.618  76.389  1.00 98.370          H  
ATOM   9724  HE2 HIS A 642      -8.311  92.740  76.210  1.00 98.370          H  
ATOM   9725  N   THR A 643      -6.535  88.417  78.413  1.00 60.210          N  
ATOM   9726  CA  THR A 643      -7.618  87.756  79.120  1.00 60.940          C  
ATOM   9727  C   THR A 643      -8.639  88.770  79.603  1.00 61.750          C  
ATOM   9728  O   THR A 643      -8.314  89.939  79.832  1.00 61.810          O  
ATOM   9729  CB  THR A 643      -7.103  86.909  80.292  1.00 85.020          C  
ATOM   9730  OG1 THR A 643      -8.210  86.218  80.890  1.00 85.020          O  
ATOM   9731  CG2 THR A 643      -6.418  87.785  81.330  1.00 85.020          C  
ATOM   9732  H   THR A 643      -6.377  89.397  78.603  1.00 72.250          H  
ATOM   9733  HA  THR A 643      -8.124  87.088  78.423  1.00 73.130          H  
ATOM   9734  HB  THR A 643      -6.393  86.174  79.911  1.00102.030          H  
ATOM   9735  HG1 THR A 643      -7.884  85.450  81.368  1.00102.030          H  
ATOM   9736 1HG2 THR A 643      -6.059  87.161  82.146  1.00102.030          H  
ATOM   9737 2HG2 THR A 643      -5.576  88.300  80.870  1.00102.030          H  
ATOM   9738 3HG2 THR A 643      -7.118  88.518  81.724  1.00102.030          H  
ATOM   9739  N   HIS A 644      -9.878  88.317  79.742  1.00 62.390          N  
ATOM   9740  CA  HIS A 644     -10.985  89.142  80.206  1.00 63.220          C  
ATOM   9741  C   HIS A 644     -12.104  88.292  80.781  1.00 63.950          C  
ATOM   9742  O   HIS A 644     -12.327  87.163  80.333  1.00 63.830          O  
ATOM   9743  CB  HIS A 644     -11.538  90.001  79.061  1.00 88.180          C  
ATOM   9744  CG  HIS A 644     -12.605  90.965  79.488  1.00 88.180          C  
ATOM   9745  ND1 HIS A 644     -13.924  90.590  79.656  1.00 88.180          N  
ATOM   9746  CD2 HIS A 644     -12.549  92.281  79.785  1.00 88.180          C  
ATOM   9747  CE1 HIS A 644     -14.628  91.634  80.049  1.00 88.180          C  
ATOM   9748  NE2 HIS A 644     -13.818  92.672  80.132  1.00 88.180          N  
ATOM   9749  H   HIS A 644     -10.048  87.341  79.536  1.00 74.870          H  
ATOM   9750  HA  HIS A 644     -10.638  89.808  80.995  1.00 75.860          H  
ATOM   9751 1HB  HIS A 644     -10.726  90.576  78.621  1.00105.810          H  
ATOM   9752 2HB  HIS A 644     -11.946  89.358  78.284  1.00105.810          H  
ATOM   9753  HD2 HIS A 644     -11.660  92.912  79.760  1.00105.810          H  
ATOM   9754  HE1 HIS A 644     -15.697  91.639  80.265  1.00105.810          H  
ATOM   9755  HE2 HIS A 644     -14.083  93.606  80.408  1.00105.810          H  
ATOM   9756  N   THR A 645     -12.771  88.822  81.800  1.00 64.730          N  
ATOM   9757  CA  THR A 645     -13.922  88.179  82.409  1.00 65.520          C  
ATOM   9758  C   THR A 645     -14.804  89.217  83.075  1.00 66.340          C  
ATOM   9759  O   THR A 645     -14.316  90.271  83.499  1.00 66.360          O  
ATOM   9760  CB  THR A 645     -13.503  87.102  83.420  1.00 91.410          C  
ATOM   9761  OG1 THR A 645     -14.677  86.443  83.908  1.00 91.410          O  
ATOM   9762  CG2 THR A 645     -12.743  87.725  84.584  1.00 91.410          C  
ATOM   9763  H   THR A 645     -12.503  89.732  82.147  1.00 77.680          H  
ATOM   9764  HA  THR A 645     -14.507  87.700  81.624  1.00 78.620          H  
ATOM   9765  HB  THR A 645     -12.867  86.371  82.921  1.00109.690          H  
ATOM   9766  HG1 THR A 645     -14.426  85.632  84.357  1.00109.690          H  
ATOM   9767 1HG2 THR A 645     -12.456  86.944  85.284  1.00109.690          H  
ATOM   9768 2HG2 THR A 645     -11.850  88.222  84.208  1.00109.690          H  
ATOM   9769 3HG2 THR A 645     -13.370  88.450  85.098  1.00109.690          H  
ATOM   9770  N   HIS A 646     -16.094  88.907  83.165  1.00 67.030          N  
ATOM   9771  CA  HIS A 646     -17.094  89.760  83.794  1.00 67.890          C  
ATOM   9772  C   HIS A 646     -18.443  89.039  83.840  1.00 68.630          C  
ATOM   9773  O   HIS A 646     -18.557  87.974  84.447  1.00 69.310          O  
ATOM   9774  OXT HIS A 646     -19.372  89.433  83.133  1.00101.840          O  
ATOM   9775  CB  HIS A 646     -17.246  91.088  83.030  1.00 91.140          C  
ATOM   9776  CG  HIS A 646     -18.146  92.064  83.698  1.00 91.140          C  
ATOM   9777  ND1 HIS A 646     -19.512  91.954  83.648  1.00 91.140          N  
ATOM   9778  CD2 HIS A 646     -17.879  93.163  84.433  1.00 91.140          C  
ATOM   9779  CE1 HIS A 646     -20.055  92.947  84.326  1.00 91.140          C  
ATOM   9780  NE2 HIS A 646     -19.083  93.700  84.815  1.00 91.140          N  
ATOM   9781  H   HIS A 646     -16.381  88.012  82.793  1.00 80.440          H  
ATOM   9782  HA  HIS A 646     -16.798  89.985  84.819  1.00 81.470          H  
ATOM   9783 1HB  HIS A 646     -16.282  91.569  82.906  1.00109.360          H  
ATOM   9784 2HB  HIS A 646     -17.639  90.889  82.035  1.00109.360          H  
ATOM   9785  HD1 HIS A 646     -19.971  91.058  83.461  1.00109.360          H  
ATOM   9786  HD2 HIS A 646     -16.946  93.638  84.738  1.00109.360          H  
ATOM   9787  HE1 HIS A 646     -21.138  93.036  84.405  1.00109.360          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 -2943.42 334.908 2028.89 -209.933 65.8744 114.235 1046.86 -1183.18 -3.23625 -21.353 -843.492 -152.929 -338.397 -27.3326 -81.7789 -21.2164 0 1.1649 33.1184 287.552 376.343 -195.948 91.5584 50.1645 28.6104 335.933 -1227.01
MET:NtermProteinFull_1 -5.682 0.47743 2.53872 -0.51478 0.09921 0.06542 1.01365 -1.44735 -0 -0 -1.28643 0.43574 0 0 0 0 0 -0.02861 0.13621 2.59467 0 0 0 0.60916 0 0.09175 -0.89721
SER_2 -4.41662 0.20452 3.1078 -0.03741 0.00049 0.07335 0.79181 -1.47193 -0 -0 -2.46197 0.01338 0 0 -0.43858 0 0 0.03336 0.00156 0.04009 0 -0.53604 1.72071 -0.77834 -0.15011 0.37177 -3.93215
ILE_3 -5.99642 0.64428 3.79218 -0.53247 0.40529 0.13142 2.12555 -2.4366 -0 -0 -2.30871 -0.1294 0 0 0 0 0 0.01322 0.12368 0.47691 0 -0.18757 0 0.73287 -0.23802 0.65969 -2.7241
THR_4 -4.05754 0.56408 1.72724 -0.10801 0.08421 0.07829 0.16863 -1.08216 -0 -0 0.0495 -0.83519 0 0 0 0 0 -0.00384 0.01693 0.09151 0 -0.56651 2.30762 -1.0874 -0.31335 0.49137 -2.47462
LYS_5 -3.08089 0.10458 2.75168 -0.56881 0.18657 0.56319 1.0261 -1.07979 -0.0358 -0.12118 -0.75539 -0.30717 0 0 0 0 0 -0.01919 0.03306 2.67769 0 -0.03191 0 -1.5107 0.01476 0.28909 0.13589
ASP_6 -1.98088 0.15006 2.04156 -0.23643 0.04062 0.83997 0.54692 -0.94489 -0 -0 -1.4912 -0.71408 0 0 -0.98337 0 0 -0.00527 0.03845 0 1.97472 -0.23718 0 -2.3716 0.28624 0.38473 -2.66162
GLN_7 -4.36584 0.32288 4.41389 -0.5869 0.2308 0.54369 1.80559 -2.08204 -0.02003 -0.16157 -1.60385 -0.71609 0 0 -0.98337 0 0 0.00481 0.09528 0 4.07269 -0.08455 0 -0.18838 0.00395 0.31691 1.01788
ILE_8 -3.05994 0.23335 2.60482 -0.50567 0.41209 0.10479 1.56428 -1.53105 -0 -0 -0.84443 -0.05171 0 0 0 0 0 -0.06029 0.01308 0.60529 0 -0.39195 0 0.73287 -0.06261 0.25606 0.01898
ILE_9 -3.47641 0.18018 3.23661 -0.5052 0.3908 0.10414 1.42526 -1.73504 -0 -0 -0.6983 -0.05012 0 0 0 0 0 -0.0232 0.00963 0.56756 0 -0.38908 0 0.73287 -0.01051 0.29504 0.05423
GLU_10 -5.72752 0.32076 5.96033 -0.21755 0.03039 0.30339 3.11949 -2.97166 -0.02003 -0.16157 -3.48763 -0.59749 0 0 0 -0.47567 0 0.04448 0.01785 0 3.00183 -0.23656 0 -2.7348 -0.26887 0.28973 -3.81111
ALA_11 -4.745 0.33048 3.98191 -0.02156 0 0 2.60636 -2.57659 -0 -0 -2.00372 -0.35957 0 0 0 0 0 -0.00106 0 0 0 -0.21098 0 1.8394 -0.45542 0.22303 -1.39272
VAL_12 -5.25796 0.35967 4.54003 -0.31513 0.2059 0.0723 2.67561 -2.66275 -0 -0 -2.05589 -0.20147 0 0 -0.5317 0 0 -0.00715 0.00527 0.07046 0 -0.31728 0 1.9342 -0.22585 0.25192 -1.45981
ALA_13 -5.56887 0.56695 3.22058 -0.02092 0 0 2.66259 -2.57865 -0.0013 -0.00505 -1.62653 -0.35659 0 0 0 0 0 -0.01924 0 0 0 -0.2346 0 1.8394 -0.25541 0.34689 -2.03077
ALA_14 -4.03699 0.41714 2.69959 -0.02299 0 0 1.78222 -2.02701 -0 -0 -1.04797 -0.36515 0 0 0 0 0 -0.05129 0 0 0 -0.35607 0 1.8394 -0.54794 0.29759 -1.41945
MET_15 -3.62128 0.32302 2.83301 -0.36794 0.08651 0.1435 1.35814 -1.67726 -0 -0 -1.32493 -0.21421 0 0 0 0 0 -0.07086 0.03223 1.5466 0 0.09964 0 0.60916 -0.61634 0.24 -0.62099
SER_16 -3.98015 0.31519 4.09096 -0.02568 9e-05 0.01752 2.07454 -2.11672 -0.0013 -0.00505 -1.70944 -0.2054 0 0 -0.5317 0 0 -0.02064 0.00649 0.94005 0 -0.29799 1.83039 -0.77834 -0.19852 0.24009 -0.35563
VAL_17 -4.2682 0.5167 2.70847 -0.28092 0.15497 0.0569 1.90912 -1.76182 -0 -0 -1.29678 0.11453 0 0 0 0 0 -0.02267 0.0008 0.08093 0 -0.33309 0 1.9342 -0.18121 0.37005 -0.29802
MET_18 -5.04 0.41124 2.46341 -0.71132 0.21389 0.30574 1.32285 -1.89065 -0 -0 0.12184 -0.24311 0 0 0 0 0 0.16521 0.05938 2.44474 0 0.08431 0 0.60916 -0.46865 0.4195 0.26756
ASP_19 -2.19016 0.45606 1.95633 -0.11716 0.00934 0.35942 0.53735 -1.09536 -0 -0 0.16022 -0.27618 0 0 0 0 0 -0.04969 0.02684 0 2.24047 -0.22168 0 -2.3716 -0.52261 0.2875 -0.8109
VAL_20 -3.33081 0.35481 1.81413 -0.28654 0.16952 0.06413 0.98193 -1.25178 -0.03165 -0.14166 -0.46137 -0.41112 0 0 0 0 0 0.02531 0.03646 0.23436 0 -0.50397 0 1.9342 -0.22002 0.21935 -0.80474
VAL_21 -4.68359 0.4424 1.95007 -0.32151 0.25136 0.07052 1.43851 -1.67731 -0.03165 -0.14166 -0.21497 -0.37145 0 0 0 0 0 -0.02728 0.01002 0.15073 0 -0.43557 0 1.9342 -0.10063 0.23745 -1.52038
GLU_22 -2.06339 0.09955 0.98236 -0.26085 0.03946 0.30086 0.13896 -0.56896 -0 -0 -0.08887 -0.25229 0 0 0 0 0 -0.03111 0.00276 0 3.11707 -0.17327 0 -2.7348 -0.06237 0.18889 -1.36601
LEU_23 -4.7085 0.61722 0.05966 -0.83313 0.64067 0.38039 0.35528 -1.12596 -0 -0 -0.17688 -0.10335 0 0 0 0 0 -0.02514 0.05462 2.14642 0 0.04613 0 0.18072 0.38291 0.25039 -1.85854
ILE_24 -3.71704 0.39171 1.73504 -0.59803 0.35233 0.11394 1.06681 -1.29868 -0 -0 -0.44204 0.19726 0 0 0 0 0 -0.06082 0.10745 1.0311 0 -0.78267 0 0.73287 0.02873 0.42703 -0.71503
SER_25 -2.15907 0.22879 0.76887 -0.02686 0 0.06385 0.03103 -0.73647 -0 -0 -0.05989 -0.44558 0 0 0 0 0 -0.01629 0.0034 0.0721 0 -0.5319 0.60052 -0.77834 -0.33423 0.2603 -3.05976
ALA_26 -2.5292 0.30521 0.79188 -0.02221 0 0 0.32193 -0.84001 -0 -0 -0.71171 -0.42727 0 0 0 0 0 0.07675 0 0 0 -0.47867 0 1.8394 -0.09735 0.07495 -1.69631
MET_27 -3.94426 0.43572 1.43751 -0.57801 0.22469 0.28554 0.68206 -0.86328 -0 -0 -0.42781 -0.38226 0 0 0 0 0 0.01398 0.26231 1.21759 0 0.22634 0 0.60916 0.5087 0.32507 0.03305
GLU_28 -4.54611 0.31085 5.56675 -0.29151 0.06681 0.33182 1.80182 -2.27684 -0 -0 -3.63478 -0.27358 0 0 -0.43858 0 0 0.00839 0.03277 0 3.06087 -0.16697 0 -2.7348 0.65109 0.40897 -2.12305
GLU_29 -3.15378 0.2691 2.20598 -0.37042 0.10397 0.5079 0.09342 -1.02787 -0 -0 -0.5664 -0.57565 0 0 0 0 0 -0.00321 0.00934 0 3.1652 0.05605 0 -2.7348 0.21706 0.1842 -1.6199
LYS_30 -1.84195 0.22918 2.36055 -0.34191 0.04135 0.23237 0.58981 -0.97684 -0 -0 -2.26719 -0.05675 0 0 0 0 0 0.00312 0.11133 2.37753 0 0.01692 0 -1.5107 0.06412 0.1512 -0.81784
PHE_31 -1.86267 0.06566 0.9255 -0.98802 0.09944 0.60189 0.00801 -0.56657 -0 -0 -0.39691 -0.2081 0 0 0 0 0 -0.00346 0.09337 0 1.48152 -0.49169 0 1.0402 -0.08257 0.15169 -0.13272
GLY_32 -0.92328 0.07118 0.58928 -0.0019 0 0 8e-05 -0.39307 -0.01167 -0.04489 0.02909 -0.3818 0 0 0 0 0 -0.083 0 0 0 -1.43396 0 0.83697 0.15985 0.06395 -1.52316
VAL_33 -0.95817 0.10361 0.45008 -0.27337 0.17531 0.05821 0 -0.36257 -0 -0 -0.09918 -0.27662 0 0 0 0 0 -0.06609 0.00074 0.28128 0 -0.79208 0 1.9342 0.02173 0.06455 0.26165
SER_34 -0.95565 0.06519 0.65397 -0.02624 0 0.06241 0.03611 -0.40232 -0.01167 -0.04489 -0.03547 -0.4402 0 0 0 0 0 -0.00868 0.00306 0.04825 0 -0.55096 0.6011 -0.77834 -0.35321 0.08911 -2.0484
ALA_35 -0.69458 0.04156 0.39007 -0.02093 0 0 0.04026 -0.27407 -0 -0 0.02496 -0.41772 0 0 0 0 0 -0.00542 0 0 0 -0.55338 0 1.8394 -0.16956 0.0587 0.25928
ALA_36 -0.67993 0.04153 0.27623 -0.02112 0 0 0.01528 -0.26078 -0 -0 -0.20785 -0.4292 0 0 0 0 0 -0.00125 0 0 0 -0.55266 0 1.8394 -0.07896 0.05842 -0.00089
ALA_37 -0.99903 0.04244 0.0469 -0.02037 0 0 0.01037 -0.2609 -0 -0 -0.06861 -0.40786 0 0 0 0 0 0.00274 0 0 0 -0.54194 0 1.8394 -0.07685 0.09677 -0.33695
ALA_38 -2.99481 0.30662 2.14649 -0.02126 0 0 2.07158 -1.52371 -0 -0 -1.15871 -0.4349 0 0 0 0 0 -0.00688 0 0 0 -0.49724 0 1.8394 -0.03723 0.17545 -0.1352
VAL_39 -2.7272 0.22739 2.4188 -0.31779 0.25467 0.07372 1.80011 -1.52555 -0 -0 -1.24715 -0.20831 0 0 0 0 0 -0.0347 6e-05 0.2559 0 -0.05914 0 1.9342 -0.0824 0.19488 0.9575
ALA_40 -4.15122 0.27772 2.94824 -0.02416 2e-05 0 1.28147 -2.08759 -0 -0 -0.33674 -0.38407 0 0 0 0 0 -0.09285 0 0 0 -0.3577 0 1.8394 -0.44175 0.24742 -1.28181
VAL_41 -4.00748 0.33128 3.25536 -0.29764 0.16232 0.06636 2.12168 -2.03774 -0 -0 -0.2596 -0.1559 0 0 0 0 0 -0.01069 0.0027 0.08385 0 -0.39285 0 1.9342 -0.34973 0.32689 0.773
ALA_42 -2.46624 0.16953 2.43046 -0.02219 0 0 1.24279 -1.48657 -0 -0 0.00411 -0.36372 0 0 0 0 0 0.00931 0 0 0 -0.26659 0 1.8394 -0.22955 0.24596 1.10669
ALA_43 -2.88678 0.15597 2.23903 -0.02194 0 0 1.40978 -1.57575 -0 -0 -1.30391 -0.34955 0 0 0 0 0 -0.04017 0 0 0 -0.24622 0 1.8394 -0.48394 0.20913 -1.05496
GLY_44 -2.26193 0.29168 3.05665 -0.00055 0 0 1.53965 -1.5158 -0 -0 -0.73786 -0.1724 0 0 0 0 0 -0.08158 0 0 0 -1.52248 0 0.83697 -0.12174 0.80622 0.11682
PRO_45 -1.12801 0.58559 0.54649 -0.13249 0.00713 0.0957 0.02585 -0.2939 -0 -0 0.42619 0.1743 0 0 0 0 0 0.16577 0.00997 0.13747 0 -0.93282 0 -2.4119 -0.25528 1.31218 -1.66777
VAL_46 -1.79427 0.51452 0.79872 -0.35972 0.24332 0.08634 0.21546 -0.54125 -0 -0 0.17679 -0.21792 0 0 0 0 0 -0.02293 0.00017 0.76242 0 -0.43035 0 1.9342 -0.44603 0.85907 1.77855
GLU_47 -2.60651 0.19243 1.59415 -0.19762 0.02561 0.28456 0.1084 -0.99997 -0 -0 -0.48557 -0.59912 0 0 0 0 0 -0.00427 0.0199 0 3.04569 0.00041 0 -2.7348 -0.07597 0.27499 -2.15769
ALA_48 -0.7104 0.04784 0.43506 -0.02154 0 0 0.02769 -0.28572 -0 -0 -0.14721 -0.43956 0 0 0 0 0 -0.00162 0 0 0 -0.56768 0 1.8394 -0.03681 0.08935 0.22878
ALA_49 -0.75763 0.04085 0.39052 -0.02147 0 0 0.01737 -0.26894 -0 -0 -0.20019 -0.42174 0 0 0 0 0 -0.00062 0 0 0 -0.56668 0 1.8394 -0.06147 0.07614 0.06556
GLU_50 -0.96905 0.0281 0.82566 -0.36378 0.09113 0.49127 0.04294 -0.37608 -0 -0 -0.03228 -0.58014 0 0 0 0 0 -0.00813 0.00951 0 3.10362 0.09128 0 -2.7348 0.05114 0.08861 -0.24101
GLU_51 -1.63515 0.14389 2.05842 -0.46279 0.1278 0.72814 0.7744 -0.83672 -0 -0 -0.83704 -1.52689 0 0 -1.06293 0 0 -0.00393 0.04939 0 4.33934 0.0617 0 -2.7348 0.20174 0.18458 -0.43086
LYS_52 -2.46908 0.29524 3.15131 -0.40226 0.09238 0.19024 1.0663 -1.22987 -0 -0 -2.17513 0.07116 0 0 -1.06293 0 0 0.02733 0.13013 2.05174 0 -0.11896 0 -1.5107 0.34773 0.30297 -1.2424
THR_53 -1.77702 0.19101 1.38679 -0.11602 0.06675 0.084 0.01019 -0.65443 -0 -0 -0.25921 -0.57449 0 0 0 0 0 -0.00739 0.00065 0.11104 0 -0.43025 2.2799 -1.0874 0.00443 0.2465 -0.52493
GLU_54 -1.61107 0.10062 1.99395 -0.18379 0.01969 0.24936 0.35384 -0.70854 -0 -0 -0.92981 -0.61937 0 0 0 0 0 0.00444 0.03118 0 3.14231 -0.05229 0 -2.7348 -0.24178 0.1292 -1.05686
PHE_55 -2.49364 0.16516 1.16856 -0.87121 0.13863 0.14167 0.15071 -0.87053 -0 -0 0.2362 -0.71987 0 0 0 0 0 0.21903 0.16576 0 2.01851 -0.20191 0 1.0402 0.12469 0.23539 0.64735
ASP_56 -2.36601 0.20976 2.17968 -0.10784 0.01024 0.31502 0.77934 -1.22572 -0 -0 -1.16282 -1.4192 0 0 -0.77596 0 0 -0.01508 0.01625 0 2.22472 -0.12671 0 -2.3716 0.16934 0.41451 -3.25208
VAL_57 -3.42508 0.37045 1.23357 -0.36208 0.27106 0.08875 0.63943 -1.08061 -0 -0 -1.29144 -0.42174 0 0 -0.77596 0 0 0.05421 0.01104 0.28662 0 0.30007 0 1.9342 0.30548 0.4378 -1.42422
ILE_58 -2.25369 0.20958 0.70684 -0.47706 0.32547 0.10802 0 -0.64907 -0 -0 0.10942 -0.01363 0 0 0 0 0 -0.04826 0.00801 0.3768 0 -0.65894 0 0.73287 0.03241 0.33705 -1.15419
LEU_59 -2.69986 0.2063 0.84702 -0.47219 0.24739 0.09397 0.0011 -0.75775 -0 -0 -0.09764 0.11173 0 0 0 0 0 0.03348 0.04466 0.5765 0 -0.31451 0 0.18072 -0.38363 0.27681 -2.10591
LYS_60 -2.20705 0.10737 2.21033 -0.2874 0.04049 0.14461 1.00774 -0.94039 -0 -0 -2.20107 -0.24883 0 0 0 -0.85281 0 0.00072 0.14512 2.07821 0 0.06419 0 -1.5107 -0.15875 0.25266 -2.35557
ALA_61 -1.23587 0.08327 0.79879 -0.02148 0 0 0.30308 -0.52503 -0.01851 -0.15198 0.00571 -0.4419 0 0 0 0 0 0.14684 0 0 0 -0.51742 0 1.8394 -0.03692 0.24112 0.46911
ALA_62 -2.29451 0.44407 0.0499 -0.0219 0 0 0.43235 -0.67324 -0 -0 -1.15324 -0.39836 0 0 0 0 0 0.01044 0 0 0 -0.55413 0 1.8394 -0.05187 0.28701 -2.08407
GLY_63 -2.16875 0.12722 1.31638 -0.00111 0 0 0.88736 -0.96561 -0.00862 -0.0402 -0.76951 -0.30921 0 0 0 0 0 -0.08878 0 0 0 -1.46372 0 0.83697 0.33255 0.34652 -1.9685
ALA_64 -3.6664 0.49239 2.1566 -0.01906 0 0 1.47505 -1.70073 -0 -0 -0.92496 -0.46513 0 0 0 0 0 0.04111 0 0 0 -0.33247 0 1.8394 0.64206 0.46614 0.00401
ASN_65 -2.61628 0.21134 2.7203 -0.17874 0.03888 0.26594 1.60667 -1.47992 -0 -0 -0.75341 -0.25078 0 0 0 0 0 0.05591 0.00679 0 1.43201 0.50041 0 -0.93687 0.37527 0.38479 1.38231
LYS_66 -4.26144 0.38384 3.80768 -0.29609 0.02369 0.13157 1.72283 -1.91342 -0 -0 -0.71509 -0.0642 0 0 0 0 0 0.03569 0.00285 1.78514 0 -0.05414 0 -1.5107 -0.13826 0.26895 -0.79112
VAL_67 -8.50176 1.65538 4.16369 -0.31831 0.25625 0.07163 2.52988 -3.20615 -0 -0 -0.71442 -0.2545 0 0 0 0 0 0.05331 0.00021 0.25174 0 -0.20303 0 1.9342 -0.35185 0.72734 -1.90638
ALA_68 -4.71289 0.25042 4.87186 -0.02177 0 0 3.16105 -2.73709 -0 -0 -1.54544 -0.38678 0 0 0 0 0 0.15588 0 0 0 -0.38509 0 1.8394 -0.36543 0.7584 0.88251
VAL_69 -6.32969 0.5588 5.23296 -0.30818 0.21713 0.07122 2.70198 -3.15543 -0 -0 -1.47806 -0.25988 0 0 0 0 0 0.14722 0.04359 0.31681 0 -0.16509 0 1.9342 -0.37515 0.5573 -0.29025
ILE_70 -8.24448 1.46324 5.04781 -0.50444 0.47926 0.10337 2.58557 -3.23617 -0 -0 -0.75987 -0.10833 0 0 0 0 0 0.02037 0.09788 0.64693 0 -0.35123 0 0.73287 -0.15095 0.85723 -1.32094
LYS_71 -3.94793 0.18419 3.76243 -0.28343 0.02707 0.12249 1.88056 -1.92132 -0 -0 -2.15378 -0.05798 0 0 0 0 0 0.26484 0.0058 1.79873 0 0.03472 0 -1.5107 -0.15171 0.6683 -1.27773
ALA_72 -4.05063 0.34533 3.32922 -0.02303 0 0 1.95834 -2.15465 -0 -0 -1.01732 -0.41797 0 0 0 0 0 -0.01218 0 0 0 -0.42952 0 1.8394 0.02854 0.34341 -0.26106
VAL_73 -6.23072 0.89349 2.85013 -0.28878 0.16552 0.06271 2.15217 -2.31068 -0.02192 -0.14085 -1.4986 -0.02893 0 0 0 0 0 -0.08325 0.00679 0.04524 0 -0.40364 0 1.9342 -0.09893 0.40729 -2.58873
ARG_74 -2.93949 0.27113 2.75101 -0.80473 0.14366 0.55339 1.57359 -1.55563 -0 -0 -0.01514 0.37515 0 0 0 0 0 -0.06014 0.03767 1.47013 0 -0.15407 0 -1.2888 -0.5146 0.36913 0.21226
GLY_75 -2.22127 0.51984 2.40129 -5e-05 0 0 1.29984 -1.32086 -0 -0 -0.6034 -0.42236 0 0 0 0 0 -0.06955 0 0 0 0.18144 0 0.83697 -0.15639 0.20964 0.65513
ALA_76 -5.19428 0.8628 4.15456 -0.02498 0.00012 0 3.37212 -2.68345 -0.00929 -0.02893 -3.51093 -0.40639 0 0 0 0 0 -0.04212 0 0 0 -0.10808 0 1.8394 -0.09271 0.23879 -1.6334
THR_77 -2.37975 0.45927 2.93105 -0.12053 0.07419 0.06268 1.62629 -1.52479 -0 -0 0.06565 -1.07161 0 0 0 0 0 0.02663 0.0096 0.1176 0 0.09942 2.26188 -1.0874 -0.28582 0.26 1.52436
GLY_78 -1.70527 0.3343 2.04392 -6e-05 0 0 0.98087 -1.04765 -0 -0 -0.7432 -0.40777 0 0 0 0 0 -0.07299 0 0 0 0.36833 0 0.83697 -0.11845 0.15012 0.61912
LEU_79 -4.56224 0.3556 3.09213 -0.47823 0.16231 0.10471 1.77021 -1.71632 -0 -0 -0.30878 0.15516 0 0 0 0 0 -0.04507 0.04752 0.5437 0 -0.23035 0 0.18072 0.14967 0.28021 -0.49904
GLY_80 -1.65825 0.06125 1.93496 -7e-05 0 0 0.77326 -0.96657 -0.01519 -0.05744 -0.65094 -0.40063 0 0 0 0 0 -0.16363 0 0 0 -1.50574 0 0.83697 -0.27667 0.41501 -1.6737
LEU_81 -3.23322 0.36165 2.52591 -0.49001 0.20566 0.10194 1.0905 -1.3198 -0.0282 -0.09729 -0.09935 0.18749 0 0 0 0 0 0.02197 0.10993 0.43642 0 -0.35404 0 0.18072 -0.58134 0.47969 -0.50134
LYS_82 -1.55439 0.10436 0.9852 -0.3576 0.05079 0.15306 0.03929 -0.50294 -0 -0 -0.134 0.11675 0 0 0 0 0 0.02982 0.00157 1.98672 0 0.14432 0 -1.5107 -0.16597 0.36106 -0.25267
GLU_83 -4.50095 0.1975 4.01911 -0.35252 0.0859 0.44516 1.21074 -1.86221 -0.02563 -0.15176 -3.12484 -0.6055 0 0 0 0 0 0.01968 0.09637 0 3.22049 0.06942 0 -2.7348 0.00711 0.27287 -3.71383
ALA_84 -3.42743 0.6566 1.07228 -0.0231 0 0 0.41941 -1.18665 -0 -0 -0.84371 -0.42371 0 0 0 0 0 0.05095 0 0 0 -0.4117 0 1.8394 0.09942 0.39962 -1.77863
LYS_85 -3.86114 0.46726 4.21184 -0.4642 0.09654 0.28547 1.03259 -1.86485 -0.00656 -0.07634 -1.83257 -0.29104 0 0 0 0 0 -0.01935 0.23433 1.97745 0 0.239 0 -1.5107 0.25221 0.78225 -0.3478
ASP_86 -2.57834 0.50835 2.40014 -0.10863 0.01274 0.32017 1.02769 -1.21427 -0.00656 -0.07634 -1.33966 -1.15718 0 0 -0.70167 0 0 -0.02616 0.04853 0 2.2339 -0.30242 0 -2.3716 0.05496 0.7703 -2.50603
LEU_87 -5.06259 0.42155 4.5063 -0.54932 0.15217 0.13173 2.72419 -2.26801 -0 -0 -1.9187 0.22719 0 0 -0.70167 0 0 0.00352 0.00427 0.33654 0 0.02402 0 0.18072 0.64637 0.36264 -0.77909
VAL_88 -2.95366 0.25943 2.86921 -0.32181 0.27521 0.07437 0.74115 -1.4366 -0 -0 -0.38539 -0.14519 0 0 0 0 0 -0.05067 0.00013 0.08359 0 -0.24358 0 1.9342 0.72395 0.37314 1.79749
GLU_89 -4.07153 0.43637 4.30131 -0.46261 0.30642 1.47519 1.42098 -1.98319 -0.02356 -0.15514 -0.97113 -2.78852 0 0 0 0 0 -0.03555 0.04083 0 3.96531 -0.26169 0 -2.7348 -0.28053 0.38341 -1.43843
SER_90 -6.04184 0.87766 4.44751 -0.02518 0.00011 0.02483 2.55835 -2.45782 -0.02356 -0.15514 -0.87892 -0.12996 0 0 0 0 0 0.16442 0.04121 0.85797 0 -0.1271 0.61801 -0.77834 -0.44308 0.6331 -0.83777
ALA_91 -3.7062 0.82876 3.57923 -0.01992 0 0 2.15832 -2.17986 -0 -0 -1.26335 -0.35673 0 0 0 0 0 0.59186 0 0 0 0.00088 0 1.8394 0.49295 2.04502 4.01035
PRO_92 -5.37521 1.4343 4.29337 -0.08692 0 0.05415 1.70995 -2.00381 -0 -0 -0.50862 0.71462 0 0 0 0 0 0.42864 0.02817 0.39371 0 0.15058 0 -2.4119 0.62523 2.09739 1.54365
ALA_93 -3.75583 0.57554 2.71203 -0.02205 0 0 1.68016 -1.92288 -0.00862 -0.0402 -0.02225 -0.39805 0 0 0 0 0 -0.05393 0 0 0 -0.3429 0 1.8394 -0.35703 0.6309 0.51431
ALA_94 -5.33875 1.10439 2.30938 -0.02254 0 0 2.38279 -2.33632 -0.01851 -0.15198 -1.89001 -0.36819 0 0 0 0 0 0.07978 0 0 0 -0.20207 0 1.8394 -0.38757 0.47291 -2.5273
LEU_95 -4.7781 0.4588 3.08253 -0.5807 0.16031 0.15337 1.55033 -1.97736 -0 -0 -0.75994 0.22323 0 0 0 0 0 -0.00834 0.02359 0.46231 0 -0.07874 0 0.18072 0.40141 0.546 -0.94058
LYS_96 -2.77255 0.20412 2.18329 -0.30431 0.03709 0.14889 0.539 -0.96559 -0 -0 -0.03759 -0.14457 0 0 0 0 0 0.00732 0.03345 2.04748 0 0.01412 0 -1.5107 0.46297 0.30624 0.24864
GLU_97 -1.35038 0.03142 2.18282 -0.356 0.08056 0.48148 1.01266 -0.81738 -0 -0 -2.33276 -0.52971 0 0 0 -0.85281 0 -0.00488 0.00453 0 3.05163 0.11692 0 -2.7348 0.03982 0.1139 -1.86299
GLY_98 -0.7802 0.08028 0.53184 -0.0019 0 0 0 -0.33184 -0 -0 0.02059 -0.37379 0 0 0 0 0 -0.13562 0 0 0 -1.46742 0 0.83697 0.37603 0.03532 -1.20974
VAL_99 -1.20764 0.14208 0.49662 -0.26633 0.15587 0.05576 0 -0.42621 -0 -0 -0.07226 -0.2952 0 0 0 0 0 -0.05729 0.00016 0.3168 0 -0.76221 0 1.9342 0.07107 0.05845 0.14385
SER_100 -1.3758 0.12015 1.10004 -0.0286 0 0.06704 0.0655 -0.54961 -0 -0 -0.14434 -0.33362 0 0 0 0 0 0.06395 0.00013 0.10864 0 -0.48352 0.60009 -0.77834 -0.32942 0.0849 -1.81283
LYS_101 -1.39816 0.06623 1.30723 -0.46023 0.0981 0.25984 0.09849 -0.56125 -0 -0 0.1018 -0.12768 0 0 0 0 0 -0.00229 0.04254 1.77718 0 0.00455 0 -1.5107 -0.2124 0.14377 -0.373
ASP_102 -1.25116 0.08782 2.23323 -0.10397 0.00838 0.30445 0.79857 -0.89229 -0 -0 -1.19152 -1.31118 0 0 -0.79912 0 0 -0.00592 0 0 2.20388 -0.18367 0 -2.3716 -0.03856 0.23581 -2.27684
ASP_103 -1.91918 0.34236 4.28131 -0.19633 0.03222 0.68943 1.72788 -1.65976 -0 -0 -4.42571 -1.24578 0 0 -0.79912 -0.24267 0 -0.08367 0.00925 0 1.96587 -0.5172 0 -2.3716 0.29519 0.39162 -3.72588
ALA_104 -1.35418 0.08423 1.37356 -0.02158 0 0 0.04338 -0.63993 -0 -0 0.27497 -0.42292 0 0 0 0 0 -0.00315 0 0 0 -0.55735 0 1.8394 0.22515 0.35659 1.19818
GLU_105 -3.99045 0.30834 4.65043 -0.45803 0.06115 0.70712 2.41002 -1.95564 -0 -0 -2.25047 -1.49582 0 0 -1.09068 0 0 0.02784 0.09506 0 4.20152 0.11553 0 -2.7348 0.11319 0.27974 -1.00597
ALA_106 -2.61199 0.17432 3.06858 -0.02319 0 0 2.0117 -1.5467 -0 -0 -2.22489 -0.36643 0 0 -1.09068 0 0 -0.0439 0 0 0 -0.37803 0 1.8394 -0.16544 0.2651 -1.09216
LEU_107 -4.81694 0.54601 3.6244 -0.69327 0.25897 0.26434 1.93607 -2.10561 -0 -0 -0.56137 0.13325 0 0 0 0 0 -0.01623 0.01393 0.79418 0 -0.20016 0 0.18072 -0.31108 0.17573 -0.77706
LYS_108 -5.21353 0.33314 6.88547 -0.29602 0.02789 0.12929 2.25005 -2.8672 -0 -0 -3.32377 -0.02813 0 0 0 -0.24267 0 0.09927 0.21202 1.66787 0 -0.05295 0 -1.5107 -0.21821 0.29277 -1.8554
LYS_109 -4.54736 0.41243 6.46721 -0.75148 0.20645 0.58258 2.61874 -2.73737 -0.02305 -0.15166 -3.52222 -0.08209 0 0 0 -0.72178 0 -0.01389 0.03532 2.55187 0 -0.05238 0 -1.5107 -0.2822 0.38314 -1.13846
ALA_110 -3.17026 0.14139 3.10196 -0.02325 0 0 2.09273 -1.8328 -0 -0 -0.65485 -0.36354 0 0 0 0 0 -0.08777 0 0 0 -0.39389 0 1.8394 -0.40184 0.3271 0.57436
LEU_111 -3.95979 0.39525 3.01586 -0.51995 0.21782 0.15637 1.20162 -1.6906 -0 -0 -1.40176 0.15685 0 0 0 0 0 -0.07345 0.01247 0.09495 0 -0.10697 0 0.18072 -0.60139 0.49073 -2.43127
GLU_112 -3.25985 0.17484 4.98199 -0.21404 0.01824 0.2832 2.16096 -1.90499 -0 -0 -2.99971 -0.55573 0 0 0 -0.72178 0 -0.06035 0.07262 0 3.01484 -0.33048 0 -2.7348 -0.59813 0.50991 -2.16325
GLU_113 -2.95187 0.23453 2.1448 -0.3556 0.08895 0.48511 0.36818 -1.15687 -0.02305 -0.15166 -0.20279 -0.59049 0 0 0 0 0 -0.00111 0.08704 0 3.17364 0.04178 0 -2.7348 -0.25054 0.19038 -1.60437
ALA_114 -1.54843 0.19413 0.52345 -0.0203 0 0 0.01287 -0.51761 -0 -0 -0.0814 -0.40801 0 0 0 0 0 0.00415 0 0 0 -0.52471 0 1.8394 0.05378 0.04932 -0.42335
GLY_115 -2.5679 0.27675 3.17529 -0.00102 0 0 1.76006 -1.55296 -0 -0 -1.74211 -0.24643 0 0 0 0 0 -0.12591 0 0 0 -1.54113 0 0.83697 0.33544 0.1011 -1.29185
ALA_116 -3.02788 0.25479 3.57808 -0.0231 0 0 1.54505 -1.76159 -0.01918 -0.16087 -1.28836 -0.37438 0 0 0 0 0 -0.04253 0 0 0 -0.39571 0 1.8394 0.04778 0.11731 0.28881
GLU_117 -3.74862 0.25213 4.27927 -0.45622 0.22782 1.43095 1.42433 -2.08401 -0.0229 -0.13119 -1.55895 -3.03642 0 0 0 0 0 -0.06648 0.00344 0 3.96931 -0.34519 0 -2.7348 -0.66602 0.11817 -3.14539
VAL_118 -7.45694 0.68743 5.86336 -0.3002 0.16823 0.06498 2.62129 -3.28964 -0.02558 -0.14846 -1.93023 -0.12958 0 0 0 0 0 -0.05064 0.00055 0.15194 0 -0.38662 0 1.9342 -0.35628 0.29006 -2.29211
GLU_119 -4.44377 0.13799 5.03641 -0.21463 0.03038 0.30187 2.18441 -2.47627 -0.02185 -0.20579 -2.00117 -0.6023 0 0 0 0 0 0.03927 0.0083 0 3.0491 -0.25012 0 -2.7348 -0.30542 0.29754 -2.17084
VAL_120 -4.43212 0.30587 4.40999 -0.31213 0.22228 0.07155 2.4629 -2.45236 -0 -0 -2.14465 -0.15873 0 0 0 0 0 -0.06382 0.00108 0.04955 0 -0.37132 0 1.9342 -0.29216 0.22982 -0.54005
LYS_121 -4.50351 0.18724 4.82341 -0.29959 0.02408 0.13099 2.56868 -2.44751 -0 -0 -2.25569 -0.00476 0 0 0 0 0 -0.00572 0.02291 1.72911 0 0.00841 0 -1.5107 -0.19556 0.22431 -1.5039
GLU_122 -5.05004 0.2873 5.68276 -0.21101 0.02273 0.28689 2.50974 -2.76669 -0.00267 -0.04492 -2.69207 -0.59484 0 0 0 0 0 0.01944 0.01346 0 3.04116 -0.20268 0 -2.7348 -0.40891 0.18599 -2.65916
ALA_123 -4.05206 0.18312 4.32306 -0.02195 0 0 2.38322 -2.38115 -0.00268 -0.01727 -2.00214 -0.36294 0 0 0 0 0 -0.02367 0 0 0 -0.2131 0 1.8394 -0.39797 0.19494 -0.55118
ALA_124 -3.97696 0.22217 4.32258 -0.02145 0 0 2.86692 -2.45385 -0 -0 -2.24117 -0.3608 0 0 0 0 0 0.04534 0 0 0 -0.13564 0 1.8394 -0.29416 0.2058 0.01818
ALA_125 -4.86828 0.38865 4.5721 -0.02212 0 0 2.18035 -2.61081 -0 -0 -1.28385 -0.34609 0 0 0 0 0 0.03669 0 0 0 -0.19878 0 1.8394 -0.30553 0.25044 -0.36784
LYS_126 -3.85177 0.20261 4.7335 -0.30397 0.02854 0.13688 1.92237 -2.13653 -0 -0 -2.00723 -0.03415 0 0 -0.48525 0 0 0.2689 0.06112 1.71141 0 -0.01331 0 -1.5107 -0.43206 0.2848 -1.42484
PHE_127 -4.41898 0.47314 3.68311 -0.84732 0.03439 0.22953 1.71574 -1.97674 -0 -0 -1.15242 -0.10779 0 0 0 0 0 0.14988 0.07745 0 1.95892 -0.37536 0 1.0402 0.00426 0.27709 0.7651
LEU_128 -5.78141 0.46116 3.029 -0.4511 0.16921 0.09149 1.44138 -2.0089 -0 -0 -0.76411 0.07359 0 0 0 0 0 0.13606 0.03786 1.16044 0 -0.12174 0 0.18072 0.55183 0.4914 -1.3031
LYS_129 -6.15927 0.45153 5.75057 -0.28378 0.02925 0.1303 2.42566 -2.43063 -0.04068 -0.15425 -0.90139 -0.11561 0 0 0 0 0 0.08272 0.03682 1.94934 0 -0.04747 0 -1.5107 0.26982 0.59595 0.07819
ASP_130 -3.85005 0.29683 3.79779 -0.11548 0.01185 0.35586 1.54127 -1.76679 -0.00151 -0.02552 -1.01467 -0.4086 0 0 0 0 0 -0.05251 0.04192 0 1.69553 0.05947 0 -2.3716 -0.23468 0.31145 -1.72946
HIS_D_131 -10.1751 1.07596 7.76144 -0.64062 0.06221 0.60151 2.83226 -4.19106 -0.03415 -0.29566 -1.74641 -0.43243 0 0 0 -0.85091 0 0.00354 0.12893 0 3.07394 -0.28225 0 -0.45461 -0.04488 0.4073 -3.20098
ARG_132 -8.53133 0.26055 8.50911 -0.59046 0.08622 0.33503 3.50921 -3.90378 -0 -0 -2.6727 0.47675 0 0 -0.48525 0 0 -0.00276 0.26575 2.40818 0 -0.12592 0 -1.2888 -0.10174 0.5091 -1.34284
ILE_133 -6.20505 0.45763 4.84936 -0.50241 0.38488 0.10335 2.85045 -2.82656 -0 -0 -2.25909 -0.01092 0 0 0 0 0 -0.0369 0.05793 0.51469 0 -0.47554 0 0.73287 -0.21257 0.35965 -2.21825
SER_134 -5.98433 0.44211 5.69597 -0.02349 0 0.02216 2.84457 -2.96904 -0 -0 -2.34777 -0.32135 0 0 0 0 0 0.05365 0.0432 0.56439 0 0.2667 0.60332 -0.77834 -0.07547 0.28966 -1.67405
THR_135 -7.52567 0.67072 5.61403 -0.19809 0.10857 0.06911 3.37183 -3.43769 -0 -0 -2.81155 -0.06609 0 0 0 0 0 0.04389 0.03175 0.05651 0 -0.02024 2.2875 -1.0874 -0.01446 0.40517 -2.50212
ALA_136 -4.69988 0.58684 4.50911 -0.02267 0 0 2.86242 -2.6583 -0.01018 -0.05576 -2.66688 -0.35994 0 0 0 0 0 -0.05738 0 0 0 -0.29911 0 1.8394 -0.1755 0.51236 -0.69547
ALA_137 -4.17415 0.20853 4.35904 -0.02109 0 0 2.77023 -2.43274 -0 -0 -3.23291 -0.36885 0 0 0 0 0 0.06617 0 0 0 -0.2177 0 1.8394 -0.41551 0.32806 -1.29152
TYR_138 -11.1158 1.59371 4.83008 -1.08437 0.21519 0.48594 3.30085 -3.41206 -0.0224 -0.26815 -2.65843 -0.26101 0 0 0 -0.56096 0 0.14553 0.00219 0 1.77318 -0.29465 0.02454 1.2797 -0.04164 0.52778 -5.54075
ILE_139 -7.4187 0.84551 4.34978 -0.50317 0.37812 0.09941 2.47543 -2.96838 -0.00292 -0.03296 -0.77207 0.43292 0 0 0 0 0 0.15106 0.0091 0.86877 0 0.14756 0 0.73287 0.02367 0.81317 -0.37082
SER_140 -3.35937 0.27782 4.81483 -0.02706 0 0.06295 2.21168 -2.1744 -0 -0 -3.00703 -0.5706 0 0 -0.5151 0 0 0.03448 6e-05 0.78173 0 0.32755 0.60035 -0.77834 0.04505 0.5117 -0.76368
THR_141 -3.95234 0.17717 3.82284 -0.20473 0.14062 0.07439 1.75316 -1.92946 -0.01018 -0.05576 -2.3425 -0.03654 0 0 0 0 0 -0.02642 0.0084 0.07363 0 -0.02432 2.28155 -1.0874 0.18974 0.23908 -0.90906
PHE_142 -6.62597 0.65964 3.43734 -0.64406 0.09044 0.34185 2.32795 -2.25685 -0.01296 -0.06561 -1.95533 0.0585 0 0 0 0 0 0.05319 0.0191 0 2.2227 -0.25347 0 1.0402 0.36494 0.38417 -0.81423
LYS_143 -3.20737 0.31477 4.49887 -0.6202 0.19349 0.57278 1.67768 -2.00307 -0 -0 -2.53834 0.74603 0 0 -0.5151 0 0 -0.05593 0.02944 3.00112 0 0.00523 0 -1.5107 -0.00463 0.55943 1.1435
ASN_144 -4.46058 0.92971 2.1923 -0.19128 0.03249 0.32111 0.50972 -1.38541 -0 -0 -0.83184 -0.88431 0 0 0 0 0 0.15514 0.02934 0 1.61326 -0.45941 0 -0.93687 -0.36771 0.50752 -3.2268
TRP_145 -8.52537 0.80636 2.60365 -0.94343 0.05296 0.41961 2.03023 -2.35345 -0.01588 -0.09857 -0.90064 -0.32125 0 0 0 0 0 0.02391 0.03049 0 1.86469 -0.05935 0 1.6906 1.07949 1.18726 -1.42869
PRO_146 -2.02985 0.62463 0.80966 -0.19001 0.00366 0.13595 0.24835 -0.46522 -0 -0 -0.495 0.09237 0 0 0 0 0 -0.01173 0.00995 0.45147 0 -0.97882 0 -2.4119 0.94486 1.2013 -2.06033
PHE_147 -6.60719 1.2173 0.09212 -0.66907 0.04513 -0.03846 0.96593 -1.64601 -0 -0 -0.23277 -0.56972 0 0 0 0 0 0.05673 0.24792 0 1.85381 0.01201 0 1.0402 0.25998 0.45836 -3.51374
ALA_148 -2.35144 0.2686 0.52397 -0.0231 0 0 0.34124 -0.79355 -0 -0 -0.17988 -0.42882 0 0 0 0 0 -0.0117 0 0 0 -0.48139 0 1.8394 0.46604 0.32148 -0.50914
ALA_149 -3.70212 0.45084 1.22306 -0.02057 0 0 0.69499 -1.29905 -0 -0 -0.56734 -0.431 0 0 0 0 0 0.0642 0 0 0 -0.55704 0 1.8394 -0.02813 0.12945 -2.20331
TYR_150 -4.01041 0.2487 2.09001 -0.62679 0.10069 0.34953 0.30243 -1.36465 -0 -0 0.34033 -0.17378 0 0 0 0 0 0.06821 0.00531 0 1.86023 -0.36316 0.00012 1.2797 -0.20456 0.17473 0.07666
CYS_151 -4.87116 0.55405 2.75555 -0.07332 0.00232 0.04699 0.38083 -1.18309 -0.0515 -0.26769 0.03252 -0.02959 0 0 0 0 0 0.07543 0.02148 0.54985 0 0.03325 0 3.6196 -0.46732 0.32251 1.45072
THR_152 -5.00003 0.53518 4.5373 -0.19367 0.18171 0.08472 3.17152 -2.2502 -0.02016 -0.13469 -2.7918 -0.5071 0 0 -1.20886 0 0 0.13477 0.01258 0.30703 0 0.1961 2.31593 -1.0874 -0.06982 0.81737 -0.96952
PRO_153 -4.35597 0.63682 3.41246 -0.0695 0 0.04348 1.97794 -1.5537 -0 -0 -1.46421 0.65005 0 0 0 0 0 -0.1438 0.00471 0.22834 0 0.10064 0 -2.4119 0.21238 0.83486 -1.89741
GLU_154 -3.85681 0.27913 3.57996 -0.44258 0.14734 1.36544 1.24188 -1.76372 -0.01757 -0.1252 -0.61879 -3.10402 0 0 0 0 0 -0.10566 0.01642 0 3.68068 -0.30435 0 -2.7348 -0.32587 0.32016 -2.76835
ARG_155 -5.18152 0.58418 5.98286 -0.63233 0.22757 0.34167 2.73538 -2.62556 -0.05809 -0.37183 -2.32317 0.2433 0 0 0 -0.61917 0 0.00075 0.05463 2.16982 0 -0.0776 0 -1.2888 -0.17063 0.38821 -0.62035
MET_156 -6.5023 0.50543 4.23067 -0.31023 0.03272 0.14232 2.42372 -2.21556 -0 -0 -0.84681 -0.45651 0 0 0 0 0 -0.04584 0.07292 3.19225 0 -0.07717 0 0.60916 0.03587 0.66276 1.45344
ALA_157 -3.40863 0.54047 3.26456 -0.02606 0.00122 0 2.218 -2.03693 -0 -0 -2.36627 -0.38645 0 0 0 0 0 -0.08041 0 0 0 -0.15315 0 1.8394 -0.34676 0.63419 -0.30683
GLU_158 -4.64448 0.56458 5.89902 -0.20954 0.02495 0.28035 3.31263 -2.72229 -0 -0 -3.18374 -0.58864 0 0 0 -0.61917 0 -0.07957 0.01256 0 3.19033 -0.32497 0 -2.7348 -0.59755 0.38683 -2.0335
ALA_159 -4.49187 0.88061 3.03978 -0.02541 0.00031 0 2.31284 -2.06595 -0.0289 -0.17658 -0.91099 -0.40643 0 0 0 0 0 -0.10482 0 0 0 -0.15833 0 1.8394 -0.60406 0.27506 -0.62535
ALA_160 -2.1507 0.45284 2.34363 -0.02487 9e-05 0 1.64589 -1.39695 -0 -0 -0.82426 -0.39943 0 0 0 0 0 -0.11358 0 0 0 -0.18421 0 1.8394 -0.60586 0.23176 0.81374
ALA_161 -2.48353 0.38464 1.59836 -0.02785 0.00578 0 1.11788 -1.22322 -0 -0 -1.17498 -0.42253 0 0 0 0 0 -0.01191 0 0 0 0.06772 0 1.8394 -0.65878 0.19833 -0.79068
TYR_162 -4.33996 0.38715 2.90106 -0.61242 0.09356 0.33485 1.87053 -1.88073 -0 -0 -0.32366 -0.05325 0 0 0 0 0 0.00588 0.01171 0 1.73668 -0.12731 0 1.2797 -0.04395 0.20366 1.4435
THR_163 -1.46645 0.08481 1.05137 -0.1326 0.08686 0.0753 0.14059 -0.53213 -0 -0 0.10638 -1.05662 0 0 0 0 0 -0.05556 0.00112 0.02503 0 -0.22882 2.26152 -1.0874 -0.01087 0.20924 -0.52824
LEU_164 -2.66462 0.43004 2.25749 -0.4661 0.23576 0.09376 0.98054 -1.05884 -0.00454 -0.04538 0.11841 0.04863 0 0 0 0 0 -0.01047 0.00135 0.68387 0 -0.18066 0 0.18072 -0.29102 0.68073 0.98968
PRO_165 -1.88304 0.53316 1.09875 -0.19759 0.00351 0.14309 0.23489 -0.49773 -0 -0 0.00719 0.01249 0 0 0 0 0 -0.01716 0.00053 0.62112 0 -1.01977 0 -2.4119 -0.27153 1.17212 -2.47187
PRO_166 -3.59335 0.63096 1.19387 -0.19958 0.00937 0.14705 0.27677 -0.64108 -0 -0 -0.19163 -0.03877 0 0 0 0 0 0.15768 0.01257 0.55466 0 -0.88439 0 -2.4119 -0.52172 0.86481 -4.63467
ALA_167 -1.74179 0.11664 1.57377 -0.02402 0 0 0.49126 -0.85835 -0 -0 -0.37487 -0.23692 0 0 0 0 0 0.0158 0 0 0 -0.05043 0 1.8394 -0.49223 0.51013 0.76836
TRP_168 -4.14027 0.56525 1.96962 -0.93947 0.05911 0.28957 1.44055 -1.24134 -0 -0 -1.51594 -0.1968 0 0 0 0 0 -0.08048 0.13139 0 1.87517 0.0145 0 1.6906 -0.32297 0.44804 0.04653
GLN_169 -7.46977 1.02143 6.87612 -0.40356 0.10471 0.23495 4.2154 -3.27025 -0.01616 -0.11543 -3.27056 -0.60876 0 0 -1.20886 -0.85091 0 0.3373 0.20827 0 4.54069 -0.20496 0 -0.18838 5.59115 1.44522 6.96765
PRO_170 -6.87166 1.5521 3.89356 -0.07095 0 0.04357 1.61538 -1.89215 -0.00468 -0.07306 -1.04447 0.59235 0 0 0 0 0 0.02482 0.02289 0.43421 0 -0.41312 0 -2.4119 5.50117 1.78916 2.68721
PHE_171 -5.58823 0.65011 4.29139 -0.91127 0.08808 0.34586 2.72565 -2.42011 -0 -0 -1.99103 0.04147 0 0 0 0 0 0.13493 0.00101 0 2.50821 -0.1022 0 1.0402 -0.13264 0.94735 1.62879
ALA_172 -4.4473 0.39366 4.03903 -0.02259 0 0 2.59076 -2.4288 -0 -0 -1.60185 -0.40414 0 0 0 0 0 0.03024 0 0 0 -0.39035 0 1.8394 -0.26396 0.61751 -0.04839
ALA_173 -6.76772 0.77242 4.29316 -0.0215 0 0 3.11896 -3.22754 -0 -0 -2.14974 -0.3418 0 0 0 0 0 0.21726 0 0 0 -0.17942 0 1.8394 -0.45595 0.40374 -2.49874
TYR_174 -8.15696 0.69211 4.99086 -0.86431 0.03635 0.28602 3.08812 -3.11441 -0 -0 -2.18879 -0.30765 0 0 0 0 0 -0.00714 0.00256 0 1.88312 -0.32755 0.00138 1.2797 -0.12184 0.32002 -2.50842
LEU_175 -6.62397 0.60979 4.47894 -0.49791 0.19289 0.1196 2.66823 -2.78215 -0 -0 -2.35688 0.22886 0 0 0 0 0 0.01876 0.07988 0.27877 0 -0.29892 0 0.18072 -0.17607 0.38637 -3.49309
ALA_176 -4.83346 0.27759 3.87161 -0.02179 0 0 2.93512 -2.6693 -0 -0 -2.52465 -0.36903 0 0 0 0 0 0.11495 0 0 0 -0.20827 0 1.8394 -0.35901 0.38347 -1.56337
ALA_177 -6.72363 0.69122 3.07144 -0.02147 0 0 2.69704 -2.81955 -0.0107 -0.13939 -2.24239 -0.37072 0 0 0 0 0 0.1065 0 0 0 -0.2504 0 1.8394 -0.41082 0.28619 -4.29727
ILE_178 -7.73651 1.02383 4.69971 -0.51272 0.47675 0.10349 2.71795 -2.91911 -0.01169 -0.12876 -2.50334 -0.02769 0 0 0 0 0 -0.06143 0.02368 0.48826 0 -0.45815 0 0.73287 -0.19815 0.45798 -3.83304
ALA_179 -5.67975 0.44255 4.2841 -0.02049 0 0 2.9918 -2.85204 -0 -0 -2.33189 -0.35073 0 0 0 0 0 -0.01118 0 0 0 -0.17964 0 1.8394 -0.09784 0.47075 -1.49496
ALA_180 -5.11325 0.40518 3.75994 -0.022 0 0 2.67875 -2.57699 -0 -0 -2.77755 -0.36301 0 0 0 0 0 0.07867 0 0 0 -0.26967 0 1.8394 -0.36393 0.29566 -2.42878
SER_181 -6.12616 0.49744 5.74762 -0.02759 0 0.06245 3.64399 -3.01371 -0 -0 -3.00546 -0.57713 0 0 0 -0.56096 0 -0.00199 0.00792 0.76624 0 0.32657 0.60551 -0.77834 -0.14828 0.28174 -2.30013
CYS_182 -6.30146 0.41439 5.04475 -0.04916 0 0.01575 3.25893 -2.87049 -0 -0 -2.65212 0.05481 0 0 0 0 0 -0.01091 0.06753 0.2826 0 0.26167 0 3.6196 0.22382 0.27064 1.63033
PHE_183 -10.552 1.06504 4.8492 -0.63554 0.42368 0.34412 2.97692 -3.71667 -0 -0 -1.8096 -0.24041 0 0 0 0 0 0.08979 0.39505 0 3.14005 -0.07855 0 1.0402 0.08296 0.41198 -2.21375
ALA_184 -5.62098 0.62641 4.44393 -0.0214 0 0 3.07881 -2.87517 -0 -0 -2.50272 -0.36716 0 0 0 0 0 -0.03067 0 0 0 -0.2245 0 1.8394 -0.25325 0.49586 -1.41144
ALA_185 -5.92838 0.53317 4.45295 -0.02213 0 0 2.92472 -2.92901 -0 -0 -2.75924 -0.37444 0 0 0 0 0 -0.04689 0 0 0 -0.29317 0 1.8394 -0.41494 0.34635 -2.67162
TYR_186 -8.75064 0.78878 4.00653 -0.63726 0.29013 0.34178 3.21881 -3.09649 -0 -0 -2.08374 -0.33259 0 0 0 0 0 0.04359 0.45986 0 3.10056 0.03371 0.00065 1.2797 -0.30321 0.35097 -1.28886
LEU_187 -7.12287 0.69136 4.92327 -0.47998 0.20456 0.10811 3.02965 -3.09292 -0 -0 -2.52729 0.23068 0 0 0 0 0 0.16165 0.22243 0.35292 0 -0.27895 0 0.18072 -0.22466 0.45557 -3.16575
ILE_188 -8.52553 1.13812 4.49765 -0.52058 0.37947 0.10396 3.4073 -3.10628 -0 -0 -2.86055 0.06456 0 0 0 0 0 0.04674 0.21415 0.54898 0 -0.43617 0 0.73287 -0.14805 0.59255 -3.87079
LEU_189 -7.84157 0.96949 5.63955 -0.48304 0.23687 0.11357 2.89077 -3.10984 -0.00131 -0.01333 -2.07701 0.22256 0 0 0 0 0 0.0411 0.25212 0.50969 0 -0.2382 0 0.18072 -0.09487 0.51928 -2.28343
ALA_190 -6.41747 0.30993 5.05859 -0.02175 0 0 2.9718 -3.12177 -0.01557 -0.09115 -2.53114 -0.36891 0 0 0 0 0 -0.02828 0 0 0 -0.2404 0 1.8394 -0.31869 0.27944 -2.69599
TYR_191 -7.94044 0.73281 5.96906 -0.74804 0.26077 0.28857 3.76389 -3.35699 -0 -0 -3.82195 -0.44242 0 0 0 -0.6335 0 0.00657 0.00168 0 4.5115 -0.29185 0.00314 1.2797 -0.04872 0.58792 0.12169
ARG_192 -9.36725 0.87928 6.99381 -0.65265 0.20166 0.41256 2.84675 -3.56739 -0 -0 -2.22437 0.77182 0 0 0 0 0 -0.06718 0.70825 2.53202 0 -0.18243 0 -1.2888 -0.09349 0.9365 -1.16091
ARG_193 -7.33192 0.96329 6.48889 -0.68679 0.30226 0.36974 2.81577 -2.97883 -0.01388 -0.11203 -1.99341 0.43759 0 0 0 0 0 0.09307 0.14723 2.57546 0 -0.04961 0 -1.2888 -0.18165 0.69263 0.24902
ARG_194 -8.69425 0.382 7.78913 -0.65572 0.08424 0.42377 3.91103 -3.89135 -0 -0 -3.32271 0.64033 0 0 0 0 0 0.1025 0.12781 2.52683 0 -0.06354 0 -1.2888 -0.06597 0.65836 -1.33634
TRP_195 -13.7817 2.51949 6.15562 -1.67572 0.33365 0.86525 3.40779 -4.59944 -0.02929 -0.17544 -2.99838 -0.14707 0 0 0 0 0 -0.03199 0.06114 0 2.22067 -0.20125 0 1.6906 -0.21218 1.3354 -5.26284
ALA_196 -4.66129 0.45837 4.57052 -0.02223 0 0 2.94377 -2.63562 -0 -0 -2.24334 -0.38775 0 0 0 0 0 0.11749 0 0 0 -0.35195 0 1.8394 -0.26298 1.08633 0.45071
ALA_197 -5.30687 0.66397 3.88136 -0.02183 0 0 2.45197 -2.62199 -0 -0 -1.41243 -0.35762 0 0 0 0 0 -0.03618 0 0 0 -0.1372 0 1.8394 -0.32173 0.39022 -0.98891
TYR_198 -8.18529 0.5435 5.01046 -0.57718 0.20066 0.2981 2.6525 -3.05469 -0.00935 -0.12688 -1.65069 -0.34361 0 0 0 0 0 0.01965 0.30941 0 2.91653 0.16207 0.08993 1.2797 -0.2495 0.53419 -0.1805
LEU_199 -8.35257 0.53935 5.45677 -0.63783 0.1088 0.19859 3.28474 -3.2968 -0 -0 -2.65777 0.09853 0 0 0 0 0 0.07514 0.00829 0.80648 0 -0.19409 0 0.18072 -0.09298 0.60073 -3.87389
VAL_200 -6.42644 0.58955 5.07096 -0.31608 0.19789 0.07097 2.83244 -2.85861 -0.01371 -0.08429 -2.18944 -0.12348 0 0 0 0 0 -0.04187 0.03558 0.08127 0 -0.25792 0 1.9342 -0.03589 0.50464 -1.03023
LEU_201 -10.0156 0.85332 4.3263 -0.48007 0.20608 0.11406 3.39942 -3.37494 -0 -0 -2.41444 0.22947 0 0 0 0 0 0.0751 0.18413 0.38955 0 -0.25485 0 0.18072 -0.21562 0.45795 -6.33937
LEU_202 -8.53209 1.11678 4.692 -0.92318 0.71796 0.4718 2.8465 -3.13403 -0.01816 -0.10766 -2.55759 -0.02028 0 0 0 0 0 -0.03088 0.16788 2.07339 0 -0.22615 0 0.18072 -0.19359 0.96786 -2.50871
ILE_203 -5.74402 0.26191 4.85953 -0.49014 0.30287 0.09855 2.28311 -2.57137 -0 -0 -1.92042 0.06438 0 0 0 0 0 -0.01154 0.06466 0.55666 0 -0.36633 0 0.73287 0.00682 0.93402 -0.93845
LEU_204 -9.69304 1.27191 4.21946 -0.50837 0.27069 0.12461 2.12897 -3.23625 -0 -0 -1.77037 0.24575 0 0 0 0 0 0.05991 0.11313 0.27776 0 -0.31047 0 0.18072 -0.13788 0.54728 -6.21618
ALA_205 -7.0695 1.15524 3.51436 -0.02088 0 0 3.90749 -3.28469 -0.0225 -0.10192 -3.98949 -0.30973 0 0 0 0 0 -0.00766 0 0 0 0.29475 0 1.8394 0.11672 0.61799 -3.36042
TYR_206 -6.77421 0.65295 5.00884 -0.98972 0.08876 0.37542 2.94802 -2.89169 -0.0162 -0.11512 -2.73885 -0.28638 0 0 0 0 0 -0.02106 0.01509 0 1.80263 -0.42348 0.00033 1.2797 0.37632 0.41186 -1.29679
ARG_207 -6.50696 0.53791 5.59551 -0.61186 0.07722 0.38021 2.25161 -2.85437 -0.01888 -0.11415 -2.32197 0.29831 0 0 -0.35927 -0.55979 0 -0.01129 0.04706 2.52035 0 -0.07672 0 -1.2888 -0.11316 0.56097 -2.56807
ALA_208 -5.91605 0.90529 2.88562 -0.01942 0 0 2.88568 -2.60511 -0 -0 -2.0674 -0.27656 0 0 0 0 0 -0.03213 0 0 0 0.61523 0 1.8394 0.47019 0.65237 -0.66289
ALA_209 -5.74248 1.00551 3.62096 -0.02419 1e-05 0 2.78467 -2.76479 -0.00941 -0.05162 -2.43159 -0.35481 0 0 0 0 0 -0.06699 0 0 0 -0.3246 0 1.8394 0.33038 0.4563 -1.73324
TYR_210 -4.77007 0.24005 4.53109 -0.88488 0.05337 0.27443 2.36302 -2.35127 -0.0225 -0.10192 -2.33503 -0.2923 0 0 0 0 0 0.06404 0.00631 0 1.7168 -0.4722 6e-05 1.2797 -0.18723 0.31112 -0.5774
SER_211 -4.0337 0.18008 4.09983 -0.02386 0 0.02234 1.76227 -2.23346 -0.01926 -0.15474 -1.62876 -0.3158 0 0 0 0 0 -0.00755 0.0001 0.47449 0 0.30738 0.63405 -0.77834 0.13306 0.14877 -1.43309
SER_212 -4.92994 0.26837 5.18837 -0.02985 0 0.06876 3.11586 -2.73836 -0.00496 -0.06119 -2.74327 -0.51926 0 0 0 0 0 0.10799 0.00485 0.80597 0 0.32186 0.6015 -0.77834 0.05176 0.18662 -1.08329
TYR_213 -8.29235 0.92788 4.85787 -0.81658 0.04403 0.25846 3.69621 -3.12808 -0 -0 -3.01655 -0.30173 0 0 0 -0.69171 0 0.03436 0.00021 0 1.80404 -0.4389 8e-05 1.2797 0.12749 0.26226 -3.39332
ALA_214 -4.64251 0.21545 4.74049 -0.02226 0 0 2.47755 -2.67949 -0.00941 -0.05162 -1.92569 -0.36752 0 0 0 0 0 0.02761 0 0 0 -0.30238 0 1.8394 -0.16692 0.24425 -0.62305
ALA_215 -6.70111 0.78387 5.55774 -0.02025 0 0 3.03509 -3.63553 -0 -0 -2.20235 -0.35064 0 0 0 0 0 0.0368 0 0 0 -0.11496 0 1.8394 -0.33489 0.27153 -1.83531
ALA_216 -5.76524 0.3858 3.73661 -0.0213 0 0 2.95833 -2.74905 -0 -0 -2.76969 -0.37482 0 0 0 0 0 0.03462 0 0 0 -0.29173 0 1.8394 -0.35219 0.29591 -3.07335
GLN_217 -5.48367 0.42192 4.64982 -0.82875 0.08243 0.87368 2.51998 -2.71927 -0 -0 -2.23126 -0.86152 0 0 0 0 0 0.06262 0.02166 0 2.89659 -0.10538 0 -0.18838 -0.38807 0.29156 -0.98606
ARG_218 -7.19338 0.40433 7.19096 -0.80675 0.13078 0.52605 3.53297 -3.72711 -0.02623 -0.18534 -3.20149 0.34728 0 0 -0.69743 0 0 0.01876 0.07732 1.44099 0 -0.05442 0 -1.2888 -0.29214 0.5007 -3.30295
LYS_219 -8.59766 1.1693 8.06037 -0.48996 0.11253 0.25386 3.77769 -3.77124 -0 -0 -4.85893 -0.17199 0 0 0 -0.28681 0 0.01091 0.27133 3.29425 0 -0.0224 0 -1.5107 -0.38419 0.82064 -2.32298
ALA_220 -6.06741 0.43875 4.13581 -0.02113 0 0 2.84471 -2.8041 -0 -0 -2.18463 -0.37597 0 0 0 0 0 0.12486 0 0 0 -0.27719 0 1.8394 -0.43719 0.602 -2.18207
ALA_221 -3.99881 0.24763 4.39324 -0.02174 0 0 2.51833 -2.40148 -0 -0 -2.18448 -0.36306 0 0 0 0 0 0.10031 0 0 0 -0.21822 0 1.8394 -0.4239 0.23749 -0.2753
TYR_222 -7.93527 0.66976 5.61814 -0.82754 0.03545 0.29207 3.37735 -2.89965 -0.01436 -0.12408 -2.34856 -0.31009 0 0 0 0 0 0.0124 0.11648 0 1.80796 -0.37735 0.01566 1.2797 -0.17709 0.25061 -1.5384
PHE_223 -11.3867 1.76735 5.43063 -0.57572 0.06331 0.22814 3.00694 -3.59461 -0 -0 -2.58741 -0.09575 0 0 0 0 0 0.00822 0.07073 0 2.8916 -0.01725 0 1.0402 -0.07855 0.44502 -3.38387
LEU_224 -6.47544 0.63006 4.88887 -0.70091 0.25036 0.28306 2.71945 -2.78472 -0 -0 -2.33126 0.08062 0 0 0 0 0 0.00659 0.01951 0.95386 0 -0.23859 0 0.18072 -0.21133 0.5175 -2.21164
LEU_225 -7.02821 0.49646 4.714 -0.6815 0.22991 0.24086 2.5839 -2.8137 -0 -0 -2.03906 0.10949 0 0 0 0 0 -0.03193 0.00585 0.93303 0 -0.24003 0 0.18072 -0.20342 0.36567 -3.17794
MET_226 -9.94976 0.64496 5.3932 -0.69396 0.20141 0.34482 3.40012 -3.06844 -0 -0 -3.60258 -0.02109 0 0 0 0 0 -0.04785 0.32873 2.59082 0 0.00938 0 0.60916 -0.13715 0.572 -3.42623
LEU_227 -7.69787 0.721 4.43932 -0.64675 0.10287 0.2172 3.03738 -3.0257 -0 -0 -2.75448 0.08358 0 0 0 0 0 0.00292 0.02632 0.86234 0 -0.21747 0 0.18072 -0.07952 0.7832 -3.96493
LEU_228 -5.19193 0.23781 4.43375 -0.47193 0.18961 0.10625 2.20641 -2.37266 -0 -0 -2.1183 0.23077 0 0 0 0 0 0.03925 0.07625 0.42475 0 -0.25984 0 0.18072 -0.16358 0.5105 -1.94219
TRP_229 -7.05215 0.49851 3.60451 -0.68262 0.11449 0.32873 2.32983 -2.55803 -0 -0 -1.83357 -0.36998 0 0 0 0 0 -0.04219 0.01959 0 2.85284 -0.02171 0 1.6906 -0.18778 0.34474 -0.96421
THR_230 -8.0053 0.88962 5.66949 -0.2125 0.23901 0.07796 3.76451 -3.35551 -0 -0 -3.90289 -0.17479 0 0 0 0 0 -0.01442 0.01681 0.08606 0 -0.02487 2.29281 -1.0874 0.00229 0.43945 -3.29966
LEU_231 -6.13584 0.36718 4.4778 -0.70323 0.25009 0.291 2.50892 -2.6229 -0 -0 -2.07444 0.07918 0 0 0 0 0 0.02001 0.00247 0.92571 0 -0.24137 0 0.18072 -0.02919 0.46768 -2.23622
ALA_232 -3.59203 0.16392 3.92113 -0.02095 0 0 1.99253 -2.18255 -0 -0 -1.46904 -0.36266 0 0 0 0 0 0.07664 0 0 0 -0.20416 0 1.8394 -0.25862 0.34249 0.24611
ALA_233 -5.06425 0.51305 3.58026 -0.02177 0 0 2.81796 -2.57877 -0.00251 -0.01505 -2.33551 -0.35823 0 0 0 0 0 -0.03028 0 0 0 -0.1723 0 1.8394 -0.32761 0.20429 -1.95132
TYR_234 -10.5828 1.37139 5.19437 -1.05154 0.09276 0.40965 3.4592 -3.40414 -0.01454 -0.07555 -2.95465 -0.32059 0 0 0 0 0 0.02129 0.2341 0 1.8001 -0.41532 0.01218 1.2797 -0.12442 0.35261 -4.71617
ILE_235 -6.0814 0.39318 4.76198 -0.49664 0.29883 0.10125 2.36324 -2.6159 -0 -0 -2.06893 -0.00806 0 0 0 0 0 -0.02581 0.03772 0.54583 0 -0.39051 0 0.73287 0.07298 0.55244 -1.82692
ALA_236 -4.57728 0.34011 4.06768 -0.02098 0 0 2.24438 -2.44944 -0 -0 -1.66387 -0.32418 0 0 0 0 0 0.05356 0 0 0 -0.10784 0 1.8394 -0.04744 0.51972 -0.1262
LEU_237 -7.86802 0.56014 4.79227 -0.68976 0.41948 0.1857 2.7689 -3.05428 -0.01242 -0.14067 -2.82664 0.2601 0 0 0 0 0 0.1751 0.01894 2.65452 0 -0.29665 0 0.18072 -0.20412 0.51235 -2.56434
TYR_238 -7.69433 0.70855 4.86567 -0.96088 0.06749 0.31694 2.58417 -2.87272 -0.00251 -0.01505 -2.5075 -0.27638 0 0 0 0 0 -0.00142 0.00618 0 1.76435 -0.29891 4e-05 1.2797 -0.05651 0.436 -2.65712
LEU_239 -4.48692 0.30866 3.83564 -0.48586 0.24797 0.11602 1.7192 -2.00964 -0.01454 -0.07555 -1.25921 0.23934 0 0 -0.57352 0 0 0.00671 0.02036 0.27417 0 -0.29605 0 0.18072 -0.13054 0.3687 -2.01434
GLN_240 -4.41006 0.48462 4.1886 -0.29593 0.07018 0.26387 1.36328 -2.12366 -0.01242 -0.14067 -0.97971 -0.61802 0 0 0 0 0 -0.0524 0.19205 0 2.80813 -0.14923 0 -0.18838 -0.41661 0.48282 0.46647
GLN_241 -3.61362 0.31338 4.16454 -0.69788 0.09552 0.83165 1.99871 -2.05519 -0 -0 -2.50714 -0.8708 0 0 -0.57352 0 0 -0.03929 0.35069 0 2.50736 0.02888 0 -0.18838 -0.19026 0.66389 0.21854
ASN_242 -5.66629 0.4207 5.13482 -0.33105 0.12698 0.64408 2.84455 -2.89223 -0.0141 -0.08396 -2.88198 -0.63211 0 0 -0.65775 0 0 -0.04096 0.00786 0 1.77829 -0.6071 0 -0.93687 -0.01155 0.67369 -3.12498
TRP_243 -7.63678 0.95384 3.47852 -1.36049 0.10465 0.62212 2.15175 -2.62875 -0.01384 -0.07928 -1.45158 -0.34997 0 0 0 0 0 0.00573 0.0171 0 1.80048 -0.32154 0 1.6906 -0.01205 0.78405 -2.24543
ALA_244 -4.80099 0.694 2.57469 -0.02085 0 0 1.67991 -2.10789 -0 -0 -0.68542 -0.36639 0 0 0 0 0 -0.03055 0 0 0 -0.15143 0 1.8394 -0.08127 0.71141 -0.74538
ALA_245 -5.54997 0.64699 3.71925 -0.02311 0 0 2.19151 -2.47582 -0 -0 -1.50511 -0.34991 0 0 -0.65775 0 0 0.00579 0 0 0 -0.04931 0 1.8394 -0.16463 0.58014 -1.79251
TYR_246 -11.2632 1.26521 5.50281 -0.73872 0.18452 0.24668 3.17973 -3.73062 -0 -0 -2.81434 -0.49309 0 0 0 0 0 0.06492 0.05113 0 3.51803 -0.01788 0.01528 1.2797 -0.13581 1.38037 -2.50526
ILE_247 -9.53615 1.13902 4.71701 -0.71199 0.38455 0.25159 3.06509 -3.23781 -0.0141 -0.08396 -2.36814 0.36457 0 0 0 0 0 0.01337 0.01622 1.05267 0 -0.12248 0 0.73287 -0.15201 1.41062 -3.07907
ILE_248 -10.1088 1.72495 3.49448 -0.5181 0.54729 0.10098 2.90122 -3.08878 -0.01384 -0.07928 -1.8586 0.11555 0 0 0 0 0 -0.03314 0.08251 0.59234 0 -0.423 0 0.73287 -0.08739 0.80417 -5.1146
LEU_249 -10.0131 1.09094 4.26248 -0.47223 0.25436 0.11137 3.32009 -3.32712 -0 -0 -2.2589 0.2268 0 0 0 0 0 0.13887 0.23146 0.28137 0 -0.30432 0 0.18072 -0.20475 1.04592 -5.43604
ILE_250 -7.8936 0.89137 4.83492 -0.50073 0.44459 0.10189 2.89833 -2.97206 -0 -0 -2.45834 0.0121 0 0 0 0 0 -0.02554 0.14759 0.62668 0 -0.36786 0 0.73287 -0.21389 0.93043 -2.81123
ILE_251 -9.47252 1.2598 3.20216 -0.66377 0.45025 0.1515 2.89281 -2.66369 -0 -0 -2.8759 0.33537 0 0 0 0 0 0.21055 0.04955 0.56288 0 -0.35085 0 0.73287 -0.02951 0.70353 -5.50496
PHE_252 -10.6774 1.48225 3.91306 -0.65975 0.05001 0.22546 3.28825 -3.13835 -0 -0 -2.04161 -0.18139 0 0 0 0 0 0.0558 1.18793 0 2.49442 0.17485 0 1.0402 -0.13381 0.99565 -1.92445
ILE_253 -8.04416 0.78397 4.13848 -0.49818 0.33423 0.10037 2.98707 -2.94862 -0 -0 -2.6032 0.00352 0 0 0 0 0 -0.01848 0.03776 0.52361 0 -0.41979 0 0.73287 -0.10333 0.87527 -4.11863
PHE_254 -7.26966 0.71851 4.19668 -0.57975 0.15626 0.24807 2.80607 -2.8145 -0.02004 -0.09996 -2.10484 -0.01976 0 0 0 0 0 0.06311 0.03315 0 2.97555 -0.01504 0 1.0402 -0.04371 0.50812 -0.22153
ARG_255 -10.1917 1.17874 8.22079 -0.64007 0.21031 0.36999 3.98915 -4.0887 -0 -0 -3.50619 0.34591 0 0 -0.51867 0 0 -0.01024 1.1244 2.35365 0 -0.11123 0 -1.2888 0.25574 0.74455 -1.56237
ALA_256 -6.52964 1.04979 3.7354 -0.02129 0 0 2.56947 -2.80027 -0.01833 -0.09796 -2.34267 -0.35519 0 0 0 0 0 -0.04095 0 0 0 -0.018 0 1.8394 0.28619 0.94445 -1.79962
ALA_257 -4.48762 0.23268 3.40261 -0.02117 0 0 2.46004 -2.33162 -0 -0 -1.87152 -0.34795 0 0 0 0 0 -0.03632 0 0 0 -0.2634 0 1.8394 -0.24245 0.48493 -1.18237
TYR_258 -7.42009 0.71445 4.78224 -0.56942 0.01737 0.23505 2.88146 -2.94482 -0 -0 -2.1131 -0.22915 0 0 0 0 0 -0.03477 0.55217 0 2.82499 -0.02968 0.0014 1.2797 -0.11276 0.42663 0.26168
LEU_259 -7.30501 0.8379 5.07357 -0.69904 0.39737 0.18873 2.91131 -2.87363 -0.02004 -0.09996 -2.44395 0.26393 0 0 0 0 0 0.05556 0.04958 2.6572 0 -0.2968 0 0.18072 -0.03189 0.60457 -0.54987
LEU_260 -8.34788 0.78134 4.75472 -0.63387 0.40373 0.22888 2.80378 -3.0998 -0 -0 -2.467 -0.14254 0 0 0 0 0 0.00161 0.02875 1.11874 0 -0.18602 0 0.18072 -0.06424 0.63515 -4.00393
VAL_261 -6.43183 0.76414 5.15829 -0.26297 0.12527 0.04294 2.90674 -3.11394 -0.01833 -0.09796 -1.78532 0.3264 0 0 0 0 0 -0.00721 0.00045 0.84118 0 -0.01822 0 1.9342 -0.03542 0.8052 1.1336
ASP_262 -6.28909 0.38135 7.39691 -0.10544 0.0043 0.31349 2.89898 -3.47965 -0.02813 -0.16041 -2.63607 -0.47792 0 0 0 0 0 0.11877 0.04084 0 1.68598 0.18902 0 -2.3716 -0.1908 0.61548 -2.09399
LEU_263 -8.71915 1.04682 4.96512 -0.49763 0.22621 0.11537 3.31826 -3.24185 -0 -0 -2.52985 0.24349 0 0 0 0 0 0.06409 0.06794 0.37689 0 -0.27519 0 0.18072 -0.22534 0.52169 -4.36241
LEU_264 -6.0539 0.51774 4.6871 -0.4833 0.20221 0.11152 2.69313 -2.70371 -4e-05 -0.00073 -2.26318 0.2171 0 0 0 0 0 0.07396 0.033 0.30336 0 -0.28247 0 0.18072 -0.30674 0.53836 -2.53589
TRP_265 -7.39384 0.75254 4.4207 -1.01349 0.12668 0.31258 2.74655 -2.90285 -0 -0 -2.85337 -0.47119 0 0 0 0 0 0.22168 0.13562 0 1.88889 0.01681 0 1.6906 -0.29783 0.41629 -2.20364
LEU_266 -6.53579 0.55022 3.73405 -0.71495 0.33323 0.30289 2.66738 -2.61533 -0 -0 -1.90727 0.09718 0 0 0 0 0 0.01021 0.06993 0.93306 0 -0.24323 0 0.18072 -0.22036 0.3355 -3.02255
LEU_267 -9.60499 1.18248 4.984 -0.45985 0.13623 0.09913 3.18006 -3.5356 -0 -0 -2.45066 0.20443 0 0 0 0 0 0.12333 0.07149 0.39762 0 -0.25855 0 0.18072 -0.24127 0.37422 -5.61722
ALA_268 -5.51934 0.47305 5.30772 -0.02122 0 0 2.80877 -3.06761 -0.01006 -0.06751 -2.40055 -0.35525 0 0 0 0 0 -0.04166 0 0 0 -0.17383 0 1.8394 -0.29489 0.47237 -1.05063
ALA_269 -4.66522 0.26097 3.64672 -0.02099 0 0 2.38274 -2.42177 -0 -0 -2.32926 -0.37034 0 0 0 0 0 0.20529 0 0 0 -0.25834 0 1.8394 -0.32889 0.30205 -1.75763
TYR_270 -7.68855 0.77341 3.79144 -1.07736 0.0997 0.46118 2.54874 -2.82373 -0 -0 -2.28081 -0.29785 0 0 0 0 0 -0.00309 0.08138 0 1.83596 -0.3503 0.04414 1.2797 -0.12291 0.31196 -3.417
ARG_271 -7.04516 0.27991 7.14051 -0.79221 0.09101 0.51293 3.33496 -3.54352 -4e-05 -0.00073 -3.55044 0.35588 0 0 0 -0.69171 0 -0.05354 0.11326 1.44493 0 -0.12764 0 -1.2888 -0.19044 0.43815 -3.5727
LEU_272 -8.18038 0.80705 4.73894 -0.43706 0.09373 0.08824 2.85027 -2.89138 -0 -0 -2.53636 0.20365 0 0 0 0 0 0.05274 0.04599 0.47741 0 -0.2482 0 0.18072 -0.34706 0.50875 -4.59296
GLY_273 -3.85711 0.22691 4.52688 -5e-05 0 0 2.12871 -2.24877 -0.01006 -0.06751 -2.21911 -0.40877 0 0 0 0 0 -0.07572 0 0 0 0.25042 0 0.83697 0.44733 0.33931 -0.13056
ALA_274 -4.65141 0.24454 4.02475 -0.02216 0 0 2.5464 -2.45649 -0 -0 -2.64556 -0.36857 0 0 0 0 0 0.0136 0 0 0 -0.34379 0 1.8394 0.24073 0.15697 -1.4216
THR_275 -6.41457 0.88939 5.35722 -0.20511 0.09703 0.07238 3.15557 -2.92068 -0.02473 -0.2651 -3.42361 -0.11621 0 0 0 0 0 0.15519 0.00931 0.08035 0 -0.01661 2.29557 -1.0874 -0.26947 0.38629 -2.24519
ILE_276 -7.27997 0.72623 4.55465 -0.69148 0.66318 0.16612 2.66034 -2.74545 -0 -0 -1.67229 0.09734 0 0 0 0 0 0.05731 0.02812 0.62712 0 -0.25705 0 0.73287 -0.0342 0.82086 -1.5463
TRP_277 -10.9254 1.7842 4.90266 -1.32625 0.11765 0.4926 3.79756 -3.62383 -0.0019 -0.01317 -2.65743 -0.34236 0 0 0 0 0 -0.01494 0.06007 0 1.78024 -0.27659 0 1.6906 -0.07457 0.79205 -3.83879
GLN_278 -6.9162 0.71138 5.49874 -0.27379 0.04313 0.19355 2.85334 -3.04044 -0.01481 -0.14817 -2.1595 -0.45074 0 0 0 0 0 0.00507 0.0379 0 2.74248 -0.15555 0 -0.18838 -0.15084 0.51176 -0.90107
LEU_279 -7.48174 1.2994 3.83687 -0.71876 0.33705 0.27467 2.26769 -2.55246 -0 -0 -2.00922 0.14277 0 0 0 0 0 -0.02059 0.23092 0.6529 0 -0.08855 0 0.18072 0.1822 0.73097 -2.73515
ALA_280 -5.23635 0.88422 3.38964 -0.0227 0 0 2.19017 -2.45939 -0 -0 -1.54012 -0.34736 0 0 0 0 0 -0.01926 0 0 0 0.13843 0 1.8394 0.3994 0.81848 0.03456
ALA_281 -5.90089 0.7058 1.90942 -0.02356 0 0 1.98337 -2.2474 -0 -0 -1.59467 -0.3616 0 0 -0.07298 0 0 -0.06147 0 0 0 -0.40175 0 1.8394 -0.25535 0.52936 -3.95232
TYR_282 -4.39596 0.38501 2.29967 -0.7163 0.07943 0.4242 1.26822 -1.64777 -0.0019 -0.01317 -1.23523 -0.19804 0 0 0 0 0 -0.01631 0.07197 0 1.9907 -0.27379 0.00011 1.2797 -0.59173 0.5439 -0.74728
ASP_283 -3.88641 0.31423 4.45308 -0.27833 0.06483 0.91133 2.26741 -2.03468 -0 -0 -2.98657 -0.35826 0 0 0 -0.6335 0 -0.01089 0.00545 0 2.02282 -0.58662 0 -2.3716 -0.34062 0.69729 -2.75104
LEU_284 -6.29882 0.8468 1.82342 -0.54917 0.17312 0.13747 0.90424 -1.4986 -0 -0 -1.05028 0.31846 0 0 0 0 0 0.19283 0.03987 0.36246 0 -0.15749 0 0.18072 -0.09249 1.33614 -3.33133
PRO_285 -4.54202 1.15823 2.22809 -0.15258 0.00052 0.10979 1.36955 -1.11725 -0.01859 -0.06626 -0.69452 0.12309 0 0 0 0 0 -0.03558 0.0038 0.34323 0 -0.99829 0 -2.4119 -0.25979 1.95639 -3.00408
PRO_286 -3.78335 0.67631 0.60012 -0.12419 0.05078 0.07914 0.26257 -0.49548 -0 -0 0.33025 0.38609 0 0 0 0 0 -0.11071 0.04416 0.16645 0 -0.81436 0 -2.4119 0.91131 1.60549 -2.62732
TRP_287 -4.19468 0.50417 1.47106 -0.91641 0.06192 0.68072 0.91271 -1.01756 -0 -0 -0.3422 -0.18803 0 0 0 0 0 0.04443 0.11903 0 2.6395 0.25834 0 1.6906 2.96001 0.83276 5.51639
PHE_288 -5.3421 1.28589 2.49852 -0.57035 0.0418 0.29823 1.69211 -1.40525 -0.03909 -0.1563 -0.56559 -0.05762 0 0 0 0 0 -0.01684 0.05052 0 2.22129 -0.13982 0 1.0402 2.3465 1.13537 4.31745
PRO_289 -2.56623 0.91438 2.17326 -0.06104 0 0.03903 1.58518 -1.01448 -0 -0 -1.2497 0.54414 0 0 0 0 0 0.0101 0.05667 0.14574 0 -0.35549 0 -2.4119 6.53246 2.58044 6.92258
PRO_290 -5.45388 1.67352 2.76984 -0.07879 0.00042 0.04713 1.72543 -1.6243 -0 -0 -1.42998 0.64433 0 0 0 0 0 -0.18231 0.00571 0.42409 0 -0.53438 0 -2.4119 5.82519 2.08445 3.48457
MET_291 -7.09347 0.85524 3.68964 -0.63314 0.07936 0.36361 2.42181 -2.38331 -0 -0 -2.43825 -0.25812 0 0 0 0 0 0.03893 0.08348 1.91801 0 -0.08975 0 0.60916 -0.28018 0.76425 -2.35275
ALA_292 -3.89322 0.4223 3.99314 -0.02146 0 0 2.50867 -2.21725 -0.0205 -0.09004 -1.74408 -0.36516 0 0 0 0 0 -0.02392 0 0 0 -0.06605 0 1.8394 -0.17204 0.42687 0.57666
ALA_293 -4.1956 0.32888 3.74423 -0.02155 0 0 2.37791 -2.25674 -0 -0 -1.29837 -0.36715 0 0 0 0 0 -0.03847 0 0 0 -0.27899 0 1.8394 -0.31006 0.25644 -0.22008
TYR_294 -10.0443 1.71003 4.39709 -0.54877 0.02071 0.25561 3.03831 -3.22595 -0.00992 -0.11693 -2.81669 -0.27914 0 0 0 0 0 0.16778 0.00069 0 2.32067 0.0714 0.00461 1.2797 -0.29668 0.40991 -3.66187
SER_295 -4.1356 0.15835 5.15862 -0.02839 0 0.06579 2.67343 -2.42387 -0 -0 -2.72712 -0.54402 0 0 0 0 0 0.05448 0.00067 0.84948 0 0.31683 0.60015 -0.77834 -0.02696 0.37149 -0.41501
ILE_296 -6.13111 0.5723 4.79123 -0.49992 0.34571 0.10083 2.83844 -2.77847 -0 -0 -1.98466 0.06603 0 0 0 0 0 0.09197 0.05897 0.55708 0 -0.39191 0 0.73287 0.04267 0.2607 -1.32727
VAL_297 -8.36869 0.98887 4.02021 -0.32299 0.24398 0.07292 2.92082 -2.94598 -0 -0 -1.8192 -0.12547 0 0 0 0 0 0.00094 0.07717 0.07094 0 -0.23683 0 1.9342 -0.02707 0.45399 -3.06219
CYS_298 -5.79532 0.52037 5.16737 -0.12071 0.00697 0.07151 2.76649 -2.68147 -0.00017 -0.00128 -2.36454 -0.77682 0 0 0 0 0 0.02942 0.00152 0.93438 0 0.25864 0 3.6196 0.17861 0.50099 2.31554
TYR_299 -7.17528 0.73533 4.83076 -0.88296 0.08198 0.33005 3.25768 -2.84942 -0 -0 -2.87574 -0.3053 0 0 0 0 0 -0.00889 0.0201 0 1.93289 -0.4216 0.01133 1.2797 0.27506 0.34061 -1.4237
PHE_300 -5.91157 0.49145 3.36529 -0.55028 0.27356 0.25749 1.7203 -2.27673 -0 -0 -0.70744 -0.20436 0 0 0 0 0 0.04522 0.0991 0 3.11345 -0.08655 0 1.0402 -0.03604 0.35446 0.98756
MET_301 -7.3293 0.36021 4.70789 -0.31835 0.0931 0.03457 2.1283 -2.32441 -0 -0 -1.50631 -0.0244 0 0 -1.01702 0 0 -0.04912 0.05601 1.2064 0 -0.06612 0 0.60916 -0.17652 0.39283 -3.22308
VAL_302 -5.85153 0.45422 3.20785 -0.31378 0.24156 0.07232 2.53507 -2.21185 -0.01208 -0.03871 -2.76988 -0.26166 0 0 -0.82657 0 0 0.13142 0.00078 0.28193 0 -0.39363 0 1.9342 -0.07084 0.47291 -3.41826
PHE_303 -4.95799 0.53205 1.36203 -0.62867 0.09769 0.33271 1.41767 -1.33329 -0.00017 -0.00128 -1.47658 0.14085 0 0 0 0 0 0.01354 0.00498 0 2.23575 -0.14512 0 1.0402 0.00851 0.55435 -0.80276
GLY_304 -0.78195 0.20943 0.99177 -0.00212 0 0 0.1331 -0.45668 -0.01208 -0.03871 0.21137 -0.38591 0 0 0 0 0 -0.12342 0 0 0 -1.39667 0 0.83697 0.19748 0.77828 0.16086
PRO_305 -0.95204 0.23526 0.91055 -0.13269 0.00204 0.09481 0.2325 -0.38443 -0.00019 -0.00366 -0.2227 0.20561 0 0 0 0 0 -0.05381 0.02295 0.1912 0 -1.01947 0 -2.4119 -0.21762 0.66357 -2.84001
GLY_306 -1.19346 0.22601 0.92304 -0.0009 0 0 0.24103 -0.52138 -0 -0 0.21433 -0.23365 0 0 0 0 0 -0.04193 0 0 0 -0.467 0 0.83697 0.1316 0.57514 0.6898
PRO_307 -4.51247 0.82033 1.55177 -0.14584 0.00027 0.10285 0.32416 -0.65248 -0 -0 0.12807 0.17562 0 0 0 0 0 -0.02958 0.0223 0.25493 0 -1.09852 0 -2.4119 0.16928 0.69438 -4.60683
GLY_308 -3.1493 0.40671 2.81595 -0.00027 0 0 1.11791 -1.54 -0 -0 -0.77708 -0.22432 0 0 0 0 0 -0.02297 0 0 0 0.21109 0 0.83697 -0.36757 0.46551 -0.22738
ALA_309 -1.73408 0.09523 1.41231 -0.02453 0.00012 0 0.47454 -0.85162 -0 -0 0.41666 -0.37898 0 0 0 0 0 -0.09907 0 0 0 -0.26975 0 1.8394 -0.35366 0.38567 0.91225
TRP_310 -4.32302 0.42433 2.48614 -1.52793 0.51942 0.71322 0.53948 -1.51476 -0 -0 -0.24659 -0.82143 0 0 0 0 0 0.04445 0.13047 0 1.77974 -0.02741 0 1.6906 -0.66408 0.41622 -0.38115
GLN_311 -9.39229 1.32351 7.64759 -0.80928 0.09822 0.58928 3.67869 -3.50221 -0 -0 -3.10168 -0.73097 0 0 -1.24642 0 0 -0.02533 0.53369 0 4.58098 0.16303 0 -0.18838 -0.23529 1.30323 0.68635
PRO_312 -4.3257 0.81799 2.48262 -0.06875 0 0.04297 0.78678 -1.1056 -0 -0 0.36704 0.59629 0 0 0 0 0 -0.15024 0.0699 0.19078 0 -0.48863 0 -2.4119 0.14804 1.38743 -1.66099
PHE_313 -10.9874 1.63052 4.91652 -0.53881 0.39997 0.25591 2.36001 -3.16344 -0.00541 -0.06125 -1.80511 -0.26212 0 0 -1.24642 0 0 0.01262 0.01241 0 3.57597 0.06913 0 1.0402 0.09456 0.79342 -2.90878
LEU_314 -6.34063 0.99867 4.5863 -0.68148 0.20913 0.27003 2.4212 -2.47853 -0.00449 -0.05392 -1.2379 0.04336 0 0 0 0 0 -0.05623 0.08239 1.20663 0 -0.30267 0 0.18072 -0.18234 0.93129 -0.40847
LYS_315 -4.75631 0.57694 4.99538 -0.327 0.04401 0.17573 1.43166 -2.25576 -0 -0 -1.12748 0.03602 0 0 0 0 0 -0.15252 0.18622 1.6898 0 -0.02884 0 -1.5107 0.00065 0.61289 -0.4093
ASP_316 -6.47725 1.03486 7.15857 -0.11668 0.01438 0.36368 3.34357 -3.26367 -0.00812 -0.06472 -4.27235 -0.35737 0 0 -0.91833 -0.80333 0 0.07381 0.02688 0 1.84205 -0.01547 0 -2.3716 0.04818 0.44145 -4.32145
HIS_317 -6.46296 0.76999 5.74289 -0.55877 0.01107 0.45383 2.11947 -2.88131 -0.00812 -0.06472 -1.95012 -0.65753 0 0 -0.82328 0 0 0.05361 0.07586 0 2.54323 -0.43855 0 -0.45461 0.37328 0.57479 -1.58194
ARG_318 -3.48443 0.17706 2.67536 -0.73645 0.10656 0.48284 0.6555 -1.13495 -0.01098 -0.03445 0.08852 0.34253 0 0 0 0 0 0.00653 0.06773 1.48935 0 -0.12187 0 -1.2888 0.30875 0.7219 0.31068
ILE_319 -2.87337 0.18181 1.99635 -0.48133 0.4029 0.11367 0.28682 -1.16207 -0 -0 -0.2449 -0.10576 0 0 0 0 0 0.06197 0.00436 0.33768 0 -0.7508 0 0.73287 -0.42566 0.654 -1.27146
SER_320 -1.19073 0.05383 0.84753 -0.03454 0.0014 0.06293 7e-05 -0.52624 -0.01904 -0.14612 0.16744 -0.77687 0 0 0 0 0 -0.08485 0.00187 0.33466 0 0.4582 0.61515 -0.77834 -0.00412 0.31953 -0.69825
THR_321 -3.47891 0.41372 2.02437 -0.15134 0.05026 0.05516 1.08916 -1.308 -0.01426 -0.16953 -0.15389 -0.96735 0 0 -0.23718 0 0 -0.08351 0.02742 0.15432 0 -0.37839 2.33496 -1.0874 0.88393 0.42445 -0.57199
PHE_322 -5.27756 0.55363 2.95554 -0.62483 0.06 0.32685 1.17757 -1.70216 -0.01499 -0.11229 -2.32499 -0.04231 0 0 -0.23718 0 0 -0.05255 0.1343 0 2.45176 0.00287 0 1.0402 0.55594 0.50334 -0.62687
LYS_323 -4.49465 0.64555 3.62287 -0.30869 0.02973 0.14269 1.50712 -1.72419 -0.0062 -0.05787 -0.06564 0.14869 0 0 0 0 0 -0.03779 0.02069 2.02734 0 0.01583 0 -1.5107 -0.34189 0.28987 -0.09724
GLY_324 -3.38801 0.45443 2.97515 -0.00032 0 0 1.3983 -1.62088 -0 -0 -1.16243 -0.16504 0 0 0 0 0 -0.0257 0 0 0 -0.45889 0 0.83697 -0.58145 0.60626 -1.1316
PRO_325 -4.17949 0.35181 1.5076 -0.18803 0.00416 0.13635 0.29722 -0.74317 -0 -0 -0.28649 -0.03446 0 0 0 0 0 -0.05327 0.00151 0.91161 0 -0.83967 0 -2.4119 -0.70969 0.86594 -5.36998
GLY_326 -2.9271 0.50733 3.20936 -0.00023 0 0 1.9311 -1.53863 -0 -0 -2.34877 -0.20439 0 0 -0.82328 0 0 -0.06278 0 0 0 0.26947 0 0.83697 -0.51996 1.02318 -0.64773
PRO_327 -3.48886 0.43749 3.27156 -0.12024 0.00432 0.08865 1.72175 -1.28489 -0 -0 -1.58399 0.24238 0 0 0 0 0 -0.10092 0.03339 0.1272 0 -0.9274 0 -2.4119 -0.51504 0.81423 -3.69229
GLY_328 -1.88064 0.25439 1.72549 -7e-05 0 0 0.50754 -0.91855 -0 -0 -0.26128 -0.38689 0 0 0 0 0 -0.10172 0 0 0 -1.49926 0 0.83697 -0.5782 0.23802 -2.06418
HIS_D_329 -7.46409 1.1038 5.98817 -0.67579 0.05229 0.67701 1.66913 -2.94578 -0.00449 -0.05392 -2.05341 -0.80028 0 0 0 -0.19418 0 -0.08462 0.66863 0 1.78892 -0.06031 0 -0.45461 -0.42799 0.45883 -2.8127
ARG_330 -9.56269 1.01784 8.73804 -0.70756 0.14652 0.4996 4.25735 -3.88092 -0 -0 -3.81587 0.24223 0 0 -1.72797 -0.80333 0 -0.06489 0.33676 2.59653 0 0.06348 0 -1.2888 -0.21083 0.93544 -3.22904
ILE_331 -6.39331 0.7265 2.18683 -0.53116 0.32082 0.12632 1.76939 -1.93573 -0.02046 -0.16458 -0.70199 0.42405 0 0 0 0 0 -0.13471 0.00064 0.45953 0 0.53824 0 0.73287 -0.01716 0.7776 -1.83632
SER_332 -6.22067 0.77755 4.7267 -0.03305 0 0.04599 2.37863 -2.43235 -0.00068 -0.02418 -1.02286 -0.93458 0 0 -0.62781 0 0 -0.09382 0.00041 0.16801 0 -0.17706 1.72114 -0.77834 -0.3683 0.51837 -2.37689
THR_333 -6.37837 0.99316 4.15977 -0.1327 0.12091 0.08059 2.39903 -2.41384 -0.00609 -0.08543 -1.27235 -1.27707 0 0 0 -0.19418 0 -0.06624 0.03883 0.03609 0 -0.2232 2.31261 -1.0874 -0.63068 0.66561 -2.96094
PHE_334 -8.0115 0.87632 4.8206 -0.49773 0.22078 0.19193 2.63952 -2.83422 -0.03837 -0.30302 -0.96141 0.00183 0 0 0 0 0 0.01622 0.02324 0 3.50485 0.066 0 1.0402 -0.55863 0.80186 0.99843
LYS_335 -4.29143 0.34087 4.28367 -0.42928 0.06211 0.23815 1.89975 -1.96443 -0.00019 -0.00366 -1.53529 0.14224 0 0 -0.82657 0 0 -0.06105 0.11823 1.41946 0 -0.02556 0 -1.5107 -0.55617 0.65253 -2.04733
ASN_336 -4.16042 0.40482 3.60247 -0.20806 0.05043 0.34957 1.43751 -1.67467 -0.01817 -0.11144 -0.66668 -0.74143 0 0 -1.01702 0 0 -0.03285 0.08126 0 3.52811 -0.59317 0 -0.93687 -0.58472 0.37127 -0.92004
TRP_337 -12.1903 2.47551 5.93114 -1.05504 0.06643 0.04683 3.16886 -3.73699 -0.01791 -0.13844 -3.98316 -0.4692 0 0 -0.42953 0 0 -0.04727 0.13622 0 2.33368 -0.12545 0 1.6906 -0.59028 1.73717 -5.19713
PRO_338 -5.29914 1.68183 0.82895 -0.18176 0.22126 0.13025 0.40347 -0.63894 -0 -0 0.6405 -0.13687 0 0 0 0 0 0.0169 0.17167 0.18936 0 -0.47172 0 -2.4119 0.21872 2.90499 -1.73241
PHE_339 -8.35179 1.79028 3.75592 -0.66698 0.06297 0.01722 2.71824 -2.6558 -0.00725 -0.10443 -2.57618 -0.43908 0 0 0 0 0 0.12047 0.18649 0 2.73129 -0.05009 0 1.0402 0.43351 1.79955 -0.19545
LEU_340 -7.74642 0.68656 3.72877 -0.6978 0.45832 0.30438 2.47308 -2.64748 -0 -0 -0.94582 -0.03383 0 0 0 0 0 -0.08934 0.19071 1.28229 0 -0.18099 0 0.18072 -0.16388 0.92352 -2.27722
GLU_341 -3.55127 0.65704 2.80987 -0.23526 0.03957 0.37327 0.77766 -1.50255 -0.01473 -0.08901 -0.07664 -0.55206 0 0 0 0 0 0.02044 0.13431 0 3.03504 -0.0702 0 -2.7348 -0.37593 0.59679 -0.75847
GLY_342 -3.93411 0.34576 4.09507 -7e-05 0 0 2.05581 -2.08185 -0.02717 -0.12887 -2.93822 -0.35502 0 0 0 0 0 0.17658 0 0 0 0.9925 0 0.83697 0.61538 0.24477 -0.10248
CYS_343 -6.56101 0.63875 3.36122 -0.06049 0.00636 0.02135 1.62244 -2.08959 -0.00725 -0.10443 0.05256 -1.01493 0 0 0 0 0 0.1198 0.1 0.73368 0 -0.02611 0 3.6196 1.14143 0.42404 1.9774
GLY_344 -2.55541 0.4358 2.39529 -0.00029 0 0 0.9156 -1.32734 -0.02819 -0.11848 0.85207 -0.22143 0 0 0 0 0 0.13115 0 0 0 0.27391 0 0.83697 0.09136 0.82325 2.50425
PRO_345 -6.17743 1.18802 2.52094 -0.08787 0.00082 0.05465 1.47226 -1.24731 -0 -0 -0.68489 0.67786 0 0 -0.62781 0 0 -0.07158 0.00182 0.53109 0 -0.34057 0 -2.4119 -0.40842 0.93729 -4.67305
GLY_346 -3.30777 0.60763 2.54768 -0.00026 0 0 0.78579 -1.47693 -0.03153 -0.19522 0.32637 -0.14718 0 0 0 0 0 -0.08694 0 0 0 -0.88547 0 0.83697 -0.48905 0.95959 -0.55633
PRO_347 -3.08085 0.72041 0.78671 -0.19413 0.00218 0.13833 0.26098 -0.49116 -0 -0 -0.2657 0.00961 0 0 0 0 0 2e-05 0.0112 0.62332 0 -0.95157 0 -2.4119 -0.54804 0.79663 -4.59394
GLY_348 -1.09882 0.0488 1.626 -0.00043 0 0 0.88058 -0.77966 -0.03557 -0.21959 -0.21949 -0.23856 0 0 0 0 0 0.00438 0 0 0 -1.53606 0 0.83697 -0.04416 0.45404 -0.32156
GLY_349 -1.51259 0.05618 1.34762 -0.00019 0 0 0.34651 -0.75381 -0.02819 -0.11848 -0.43832 -0.16293 0 0 0 0 0 -0.05567 0 0 0 -1.26295 0 0.83697 0.43372 0.2842 -1.02794
SER_350 -5.37072 0.37147 5.4033 -0.02563 0 0.0604 3.20387 -2.47959 -0 -0 -3.67752 -0.52634 0 0 -1.87745 0 0 0.00597 0.05457 0.15659 0 -0.46272 0.65683 -0.77834 -0.11473 0.25874 -5.1413
ILE_351 -6.95207 0.56129 5.38749 -0.51754 0.30726 0.10972 2.71586 -3.11432 -0 -0 -1.95346 -0.14976 0 0 0 0 0 -0.04516 0.09369 0.79493 0 -0.31419 0 0.73287 -0.34541 0.60626 -2.08252
LEU_352 -8.493 0.70795 2.67665 -0.88218 0.37135 0.31346 1.74982 -2.42269 -0.01377 -0.05747 -0.10001 0.10214 0 0 0 0 0 0.04942 0.17643 1.96764 0 -0.19941 0 0.18072 -0.04331 0.92867 -2.98759
GLN_353 -6.65349 0.43234 5.79225 -0.23559 0.01629 0.16787 3.01957 -2.9378 -0 -0 -2.74458 -0.32752 0 0 -1.87745 0 0 -0.03309 0.07608 0 2.9305 -0.05205 0 -0.18838 -0.08108 0.67722 -2.01892
THR_354 -4.85738 0.23048 6.02829 -0.20808 0.15831 0.07606 2.8141 -2.78491 -0 -0 -3.08751 -0.09237 0 0 0 0 0 -0.02767 0.00072 0.07749 0 -0.02283 2.28748 -1.0874 -0.04408 0.31969 -0.21962
ASN_355 -5.60015 0.24513 5.9532 -0.17415 0.01514 0.25334 3.03004 -3.03069 -0 -0 -2.3614 -0.33468 0 0 -0.70074 0 0 0.03399 0.00741 0 1.43136 0.47535 0 -0.93687 0.12958 0.35584 -1.20828
PHE_356 -10.4589 1.40206 3.02793 -0.55279 0.25945 0.25263 3.11068 -2.85113 -0 -0 -1.38402 -0.13086 0 0 0 0 0 -0.02424 0.03156 0 3.21611 -0.11619 0 1.0402 0.03636 0.57506 -2.5661
LYS_357 -4.76121 0.35603 5.29565 -0.30296 0.02547 0.13496 2.68022 -2.42335 -0 -0 -2.80996 -0.01042 0 0 0 0 0 -0.07978 0.01455 1.71229 0 -0.07405 0 -1.5107 -0.32602 0.52336 -1.55591
SER_358 -3.61513 0.34756 4.84302 -0.04021 0 0.05634 2.47791 -2.24308 -0.01599 -0.17734 -2.44764 -0.59515 0 0 -0.70074 0 0 -0.09741 0.45563 0.15266 0 -0.32358 1.98973 -0.77834 -0.56006 0.40899 -0.86283
LEU_359 -6.96273 1.04598 4.92394 -0.48688 0.2131 0.13164 3.02362 -2.69534 -0 -0 -2.83431 0.10455 0 0 0 0 0 0.12882 0.10482 0.10342 0 -0.09194 0 0.18072 -0.49603 0.44233 -3.16429
SER_360 -3.34607 0.47878 3.63676 -0.03909 0.00113 0.05427 1.96754 -1.84533 -0.00224 -0.0459 -1.44496 -0.38464 0 0 0 0 0 -0.01167 0.00405 0.27353 0 -0.2976 1.72961 -0.77834 -0.5926 0.39465 -0.24811
SER_361 -3.15597 0.32816 4.41233 -0.03322 0.00027 0.05917 2.08684 -2.01936 -0.02233 -0.26176 -1.01505 -0.95217 0 0 -0.85768 0 0 0.003 0.01231 0.73683 0 0.20717 0.62718 -0.77834 -0.45719 0.45749 -0.62232
THR_362 -3.05801 0.21358 2.45808 -0.13263 0.10173 0.0719 1.15145 -1.43128 -0.00468 -0.10672 0.0647 -1.03394 0 0 0 0 0 0.0126 0.00013 0.02821 0 -0.10581 2.24765 -1.0874 -0.25385 0.39733 -0.46695
GLU_363 -1.88173 0.25456 2.23324 -0.23 0.03913 0.36542 0.82153 -0.95711 -0 -0 -0.57662 -0.59074 0 0 -0.85768 0 0 -0.07046 0.00259 0 2.91742 -0.06507 0 -2.7348 -0.44529 0.17104 -1.60456
GLY_364 -2.19819 0.47045 3.01999 -0.00024 0 0 0.88973 -1.42496 -0 -0 -0.30021 -0.19432 0 0 0 0 0 -0.05921 0 0 0 0.3118 0 0.83697 -0.28018 0.50534 1.57697
PRO_365 -1.38843 0.2331 1.28248 -0.08751 0.00089 0.05445 0.50726 -0.47809 -0 -0 0.22242 0.6678 0 0 0 0 0 -0.10545 0.00456 0.48424 0 -0.23772 0 -2.4119 -0.22637 1.03955 -0.43871
GLY_366 -1.8662 0.38353 2.54776 -0.00029 0 0 1.15857 -1.16278 -0 -0 -0.1202 -0.16139 0 0 -0.56933 0 0 -0.08337 0 0 0 -0.7776 0 0.83697 -0.49927 1.10748 0.79387
PRO_367 -1.10838 0.34404 1.30861 -0.07676 0 0.04646 0.94422 -0.57517 -0.00173 -0.01021 -0.74779 0.5895 0 0 0 0 0 -0.15451 0.00123 0.45159 0 -0.51977 0 -2.4119 -0.47443 0.78453 -1.61045
GLY_368 -3.18742 0.5888 2.89913 -7e-05 0 0 0.89437 -1.58205 -0.00035 -0.00462 0.3439 -0.37556 0 0 0 0 0 0.09162 0 0 0 0.12611 0 0.83697 1.62512 0.66816 2.92411
SER_369 -1.8198 0.23976 2.18356 -0.03076 3e-05 0.05256 0.90675 -1.07596 -0.01027 -0.16497 -1.14983 -0.95905 0 0 0 0 0 0.09346 0.0083 0.15983 0 -0.35806 0.64777 -0.77834 1.54481 0.7044 0.19419
SER_370 -2.29242 0.4076 2.66047 -0.01622 0 0.02887 0.90823 -1.34229 -0.00855 -0.15475 -0.00829 -1.09682 0 0 -0.11324 0 0 -0.01109 0.01143 0.57751 0 -0.05045 0.60855 -0.77834 0.99821 0.5034 0.83179
THR_371 -4.38419 0.57797 1.87001 -0.15504 0.04696 0.05473 1.28419 -1.47655 -0.00224 -0.0459 -0.32786 -0.35283 0 0 -0.11324 0 0 -0.00809 0.04068 0.2576 0 -0.161 2.31817 -1.0874 1.33692 0.56889 0.24179
GLU_372 -5.18986 0.34852 5.089 -0.2245 0.05036 0.31456 2.32023 -2.28251 -0.00827 -0.07436 -3.6904 -0.53885 0 0 -0.56933 0 0 0.16679 0.0627 0 3.99786 -0.06937 0 -2.7348 -0.20348 0.81487 -2.42084
PHE_373 -10.7185 2.13756 2.14047 -1.00213 0.49731 0.4881 2.05918 -2.56911 -0 -0 0.79657 -0.23666 0 0 0 0 0 0.02971 0.29992 0 3.53156 -0.52739 0 1.0402 -0.21305 0.91715 -1.32909
ILE_374 -9.09287 1.93972 0.53321 -0.57638 0.83236 0.12499 1.0796 -1.63188 -0 -0 -0.05385 -0.17225 0 0 0 0 0 0.06788 0.11217 1.72803 0 -0.19065 0 0.73287 -0.03977 1.92232 -2.6845
PRO_375 -6.00829 0.68164 3.00596 -0.10113 0.00036 0.07575 2.30244 -1.58223 -0 -0 -2.52359 0.33126 0 0 0 0 0 -0.0792 0.0665 0.09596 0 -1.16576 0 -2.4119 -0.30048 2.03053 -5.58218
ASN_376 -4.72322 0.38316 4.3886 -0.1984 0.00692 0.32684 2.31856 -2.0921 -0.00934 -0.10725 -2.13422 -0.41615 0 0 -0.73853 0 0 0.03603 0.10609 0 2.91131 -0.193 0 -0.93687 3.50923 1.12482 3.56248
LEU_377 -7.47861 0.79559 3.40083 -0.51473 0.26025 0.13998 2.00479 -2.31909 -0 -0 -1.23602 0.19538 0 0 -0.73853 0 0 -0.01402 0.29241 0.29599 0 -0.28741 0 0.18072 3.52292 0.84102 -0.65854
PHE_378 -12.965 2.42754 3.04894 -0.51674 0.01287 0.22108 3.08608 -3.28219 -0.00934 -0.10725 -2.50992 0.01093 0 0 0 0 0 0.08182 0.032 0 2.52895 -0.061 0 1.0402 -0.18693 0.8916 -6.25639
CYS_379 -8.65519 1.19937 4.72366 -0.05271 0 0.02096 2.70462 -2.77454 -0 -0 -2.33502 -0.14418 0 0 0 0 0 -0.00977 0.01519 0.2753 0 0.26309 0 3.6196 0.13503 0.92716 -0.08741
MET_380 -7.30136 0.68962 4.96315 -0.30562 0.06364 0.03628 2.40788 -2.7165 -0 -0 -1.90829 -0.04884 0 0 0 0 0 0.11323 0.07979 1.08044 0 0.02956 0 0.60916 0.14451 0.5619 -1.50143
LEU_381 -8.74532 0.82372 3.41482 -0.7119 0.31882 0.29498 2.02115 -2.70329 -0.00012 -0.00034 -0.44775 0.09006 0 0 0 0 0 -0.03634 0.02803 0.92344 0 -0.24254 0 0.18072 -0.07375 0.41307 -4.45253
LEU_382 -10.1613 2.15755 2.84178 -0.51014 0.32353 0.1167 2.71789 -2.77506 -0 -0 -0.71286 0.28849 0 0 0 0 0 -0.02483 0.13023 0.44185 0 -0.25636 0 0.18072 -0.20356 0.53209 -4.91327
LEU_383 -7.41646 0.95596 3.37224 -0.65524 0.34253 0.20113 2.10041 -2.2864 -0 -0 -1.74499 0.02012 0 0 -0.51867 0 0 -0.04749 0.17011 1.41033 0 -0.28408 0 0.18072 -0.22775 0.69389 -3.73365
GLY_384 -2.65883 0.3411 3.65517 -0.00022 0 0 1.80306 -1.80563 -0 -0 -1.15483 -0.16611 0 0 0 0 0 -0.06721 0 0 0 -1.07917 0 0.83697 -0.1272 0.9388 0.5159
PRO_385 -2.4852 0.26772 2.14609 -0.17987 0.07828 0.12762 1.15819 -0.91829 -0 -0 -1.40032 -0.0061 0 0 -0.98343 0 0 0.00956 0.01414 0.17142 0 -0.8032 0 -2.4119 0.27347 0.77358 -4.16823
GLY_386 -3.62117 0.41464 2.58686 -0.00029 0 0 1.1337 -1.58694 -0.00012 -0.00034 -0.82405 -0.14576 0 0 0 0 0 -0.05687 0 0 0 -0.34045 0 0.83697 -0.02411 0.81591 -0.81204
PRO_387 -5.69227 0.62225 2.3098 -0.2004 0.02 0.15077 0.98382 -1.24529 -3e-05 -0.00013 0.14079 -0.15726 0 0 0 0 0 0.13363 0.01032 0.56067 0 -0.46165 0 -2.4119 -0.32782 0.97791 -4.5868
GLY_388 -1.85439 0.14332 1.81424 -0.00019 0 0 0.31415 -0.97225 -0.01436 -0.12408 0.31359 -0.18171 0 0 0 0 0 0.11202 0 0 0 -1.46914 0 0.83697 0.2107 0.45159 -0.41956
SER_389 -3.47134 0.19737 4.19867 -0.02326 0 0.05599 2.34462 -1.94822 -0.00287 -0.02051 -1.96983 -0.62045 0 0 0 0 0 0.05346 0.00041 0.15751 0 -0.50318 0.61608 -0.77834 0.16672 0.37562 -1.17155
VAL_390 -6.78528 1.11121 2.41304 -0.35522 0.24997 0.08319 2.36872 -1.97199 -0 -0 -1.17875 0.00071 0 0 0 0 0 -0.08096 0.11961 0.74369 0 0.20884 0 1.9342 0.1106 0.83761 -0.19081
SER_391 -3.00257 0.23995 3.70624 -0.02777 0 0.04432 1.73158 -1.78232 -0.0032 -0.01964 -1.52785 -1.02712 0 0 0 0 0 -0.08031 0.00991 0.19932 0 -0.01745 0.60105 -0.77834 -0.16472 0.69468 -1.20425
THR_392 -5.72755 0.52902 5.78554 -0.20572 0.14865 0.07632 2.95986 -2.92075 -0.0014 -0.01242 -2.5925 -0.29909 0 0 0 0 0 -0.045 0.01348 0.28733 0 0.0163 2.32039 -1.0874 -0.15881 0.26935 -0.64438
VAL_393 -8.98057 0.89521 4.16037 -0.30449 0.2647 0.06992 3.01615 -3.28195 -0 -0 -2.65741 -0.16507 0 0 0 0 0 -0.02886 0.26892 0.12215 0 -0.29336 0 1.9342 0.10978 0.42299 -4.44732
VAL_394 -7.35029 0.91037 3.41462 -0.3055 0.1593 0.06821 2.63568 -2.70887 -0.00103 -0.01317 -2.57456 -0.05672 0 0 0 0 0 -0.00679 0.04631 0.05861 0 -0.26457 0 1.9342 -0.11975 0.4962 -3.67776
THR_395 -4.7501 0.2081 5.19334 -0.20807 0.16383 0.0761 2.69907 -2.58719 -0 -0 -2.7641 -0.10462 0 0 0 0 0 -0.02096 0.00106 0.06223 0 -0.01359 2.27023 -1.0874 0.0175 0.32907 -0.51551
ALA_396 -4.59783 0.10206 3.6004 -0.02225 0 0 2.30433 -2.32812 -0 -0 -2.37759 -0.35459 0 0 0 0 0 -0.04083 0 0 0 -0.28315 0 1.8394 -0.18276 0.22288 -2.11807
THR_397 -8.03592 0.77812 4.35215 -0.19974 0.09993 0.07097 3.33283 -2.99386 -0 -0 -3.11951 -0.01723 0 0 0 0 0 0.033 0.11994 0.11049 0 -0.01536 2.26899 -1.0874 -0.16442 0.31312 -4.15391
GLY_398 -3.91689 0.26181 4.46983 -5e-05 0 0 2.25129 -2.35025 -0 -0 -2.14369 -0.42264 0 0 0 0 0 -0.02555 0 0 0 0.39648 0 0.83697 0.53918 0.2739 0.1704
LEU_399 -5.84917 0.57114 5.08138 -0.48031 0.20237 0.10816 2.74531 -2.77373 -0.02036 -0.10025 -2.59166 0.2318 0 0 0 0 0 -0.01742 0.06513 0.45775 0 -0.24776 0 0.18072 0.34016 0.46764 -1.62909
ALA_400 -6.4481 0.48235 4.18455 -0.02061 0 0 2.8139 -2.97306 -0 -0 -2.14415 -0.34711 0 0 0 0 0 -0.03834 0 0 0 -0.22654 0 1.8394 -0.26729 0.60154 -2.54346
LEU_401 -7.21097 0.7533 4.28948 -0.6288 0.27824 0.22079 2.79048 -2.83658 -0.01176 -0.06883 -2.55876 -0.10641 0 0 -0.25211 0 0 -0.01055 0.21328 1.20308 0 -0.19472 0 0.18072 -0.11744 0.43258 -3.63498
SER_402 -3.62251 0.18453 4.41595 -0.0254 0.00108 0.02507 1.38775 -2.08722 -0 -0 -1.06452 -0.19972 0 0 0 0 0 -0.04768 0.00686 0.76005 0 0.00615 0.61798 -0.77834 -0.127 0.44496 -0.10201
LEU_403 -7.13184 0.75288 2.77889 -0.51265 0.2084 0.12865 2.11297 -2.38095 -0 -0 -1.54496 0.23722 0 0 0 0 0 0.05276 0.05586 0.32229 0 -0.2799 0 0.18072 -0.13797 0.63839 -4.51925
GLY_404 -3.42737 0.54469 4.16314 -0.00022 0 0 1.95121 -2.05277 -0.03808 -0.19442 -1.91261 -0.18373 0 0 -0.50681 0 0 -0.07773 0 0 0 -0.2338 0 0.83697 -0.32623 0.91255 -0.54521
PRO_405 -2.63673 0.25709 2.24548 -0.20289 0.01155 0.15114 1.07236 -0.95082 -0.02663 -0.13334 -1.80689 -0.06303 0 0 0 0 0 0.01378 0.00521 0.42186 0 -0.85825 0 -2.4119 -0.55562 0.67698 -4.79066
GLY_406 -1.55904 0.5112 2.65403 -0.00022 0 0 1.26072 -1.1558 -0.00596 -0.02534 -1.1195 -0.26999 0 0 -0.40369 0 0 0.02294 0 0 0 -1.36041 0 0.83697 0.52692 0.78754 0.70038
PRO_407 -3.06279 0.44799 2.24095 -0.07755 0 0.04732 1.27732 -1.06608 -0 -0 0.57865 0.5641 0 0 0 0 0 -0.19377 0.01282 0.40742 0 -0.62155 0 -2.4119 0.62255 0.901 -0.3335
GLY_408 -5.26432 0.56157 4.70402 -6e-05 0 0 2.7006 -2.64573 -0 -0 -2.82554 -0.40445 0 0 0 0 0 -0.07569 0 0 0 -1.50251 0 0.83697 -0.56712 0.64217 -3.84009
VAL_409 -6.46185 1.0128 3.09935 -0.36844 0.27113 0.08965 2.16397 -2.16652 -0.0249 -0.11298 -1.26135 -0.14534 0 0 0 0 0 -0.11164 0.0355 0.66608 0 0.31033 0 1.9342 -0.58809 0.69856 -0.95954
MET_410 -4.64351 0.3997 3.07774 -0.73877 0.22015 0.2043 1.27794 -1.66944 -0.00173 -0.02035 -0.32882 0.00503 0 0 0 0 0 -0.04495 0.08499 0.90275 0 -0.19286 0 0.60916 -0.30033 0.60645 -0.55256
LEU_411 -6.83487 0.78946 3.99562 -0.50634 0.24762 0.12612 2.36602 -2.6037 -0 -0 -1.69059 0.1564 0 0 0 0 0 0.05967 0.03493 0.28794 0 -0.27927 0 0.18072 -0.21255 0.6292 -3.25363
VAL_412 -8.98624 1.38243 3.10911 -0.36245 0.19171 0.08933 2.43237 -2.91657 -0 -0 -1.03854 -0.18942 0 0 0 0 0 0.04528 0.41767 0.85612 0 0.01234 0 1.9342 -0.12788 0.92596 -2.22457
LEU_413 -7.15534 0.79543 4.4662 -0.6292 0.42138 0.23829 2.78774 -2.7981 -0 -0 -2.53117 -0.17292 0 0 0 0 0 0.03592 0.0047 0.99166 0 -0.16169 0 0.18072 0.05336 0.95374 -2.51931
LEU_414 -6.66822 0.6728 4.92115 -0.49157 0.24408 0.11472 2.74737 -2.9845 -0.01105 -0.06826 -1.5659 0.26896 0 0 0 0 0 -0.04601 0.02782 0.37556 0 -0.26562 0 0.18072 -0.01252 0.88556 -1.67492
ILE_415 -6.97469 0.72077 4.72397 -0.65781 0.53282 0.14286 2.6633 -2.66695 -0 -0 -2.63957 0.20614 0 0 0 0 0 -0.02326 0.05902 0.5669 0 -0.35481 0 0.73287 -0.14426 0.90348 -2.20921
LEU_416 -9.47094 1.03972 5.64666 -0.69846 0.19927 0.25512 2.86232 -3.41787 -0 -0 -2.3771 0.14982 0 0 0 0 0 -0.01327 0.00743 0.90337 0 -0.24417 0 0.18072 -0.08345 0.68868 -4.37217
ALA_417 -4.5673 0.16076 4.13251 -0.02296 0 0 2.41893 -2.46238 -0 -0 -1.51364 -0.37259 0 0 0 0 0 0.04346 0 0 0 -0.37931 0 1.8394 -0.41012 0.34287 -0.79037
TYR_418 -9.81068 0.97163 6.39362 -0.56876 0.05176 0.27618 3.87924 -3.73097 -0.00283 -0.00988 -2.30213 -0.20934 0 0 0 0 0 -0.03522 0.0054 0 2.58414 -0.05158 0.00907 1.2797 -0.15069 0.40812 -1.01322
ARG_419 -8.97982 0.88703 8.14086 -1.14532 0.3552 0.79545 3.83865 -3.71294 -0.01173 -0.07117 -3.85751 0.46296 0 0 -0.98343 0 0 -0.04145 0.23154 2.74918 0 -0.18164 0 -1.2888 -0.08986 0.80319 -2.09962
ARG_420 -5.64783 0.45983 5.32974 -0.60367 0.07745 0.40295 2.38637 -2.53632 -0 -0 -2.32281 0.45297 0 0 -0.62375 0 0 -0.00677 0.14611 1.62286 0 -0.05048 0 -1.2888 -0.23293 0.65447 -1.78061
ARG_421 -8.55016 1.09158 7.38625 -0.44038 0.04831 0.23414 2.72926 -3.29089 -0.00425 -0.0242 -3.1562 0.17643 0 0 -0.57935 0 0 0.03948 0.27955 2.1223 0 -0.09939 0 -1.2888 -0.19673 0.4823 -3.04076
TRP_422 -6.59861 0.55569 4.76215 -1.25354 0.09853 0.40354 2.14229 -2.71226 -0.00351 -0.0128 -1.02808 -0.82206 0 0 0 0 0 -0.02233 0.10114 0 2.8186 -0.11227 0 1.6906 -0.39664 0.44135 0.05177
ARG_423 -3.46752 0.19771 3.45564 -0.80291 0.23702 0.52111 1.19675 -1.64131 -0.00069 -0.00885 -1.53579 -0.19478 0 0 -0.62375 0 0 -0.04307 0.25324 2.67936 0 -0.20982 0 -1.2888 -0.00884 0.29381 -0.99148
GLY_424 -2.88535 0.38117 2.01054 -0.00028 0 0 0.8615 -1.28295 -0 -0 0.00059 -0.16296 0 0 0 0 0 -0.0926 0 0 0 -0.58484 0 0.83697 -0.17909 0.56566 -0.53163
PRO_425 -3.14259 0.48759 0.89189 -0.20043 0.01039 0.14669 0.14861 -0.59044 -0 -0 0.17852 -0.05524 0 0 0 0 0 0.09436 0.00687 0.32718 0 -0.60435 0 -2.4119 -0.41197 0.64075 -4.48407
GLY_426 -1.72323 0.30825 1.85077 -0.00048 0 0 0.50203 -0.88514 -0.005 -0.03956 0.45644 -0.18211 0 0 0 0 0 -0.12853 0 0 0 -0.58897 0 0.83697 -0.26726 0.77286 0.90703
PRO_427 -2.99421 0.25353 1.58342 -0.08599 9e-05 0.05339 0.69597 -0.6132 -0 -0 -0.36725 0.67702 0 0 -0.69743 0 0 -0.12045 0.00489 0.53683 0 -0.37899 0 -2.4119 -0.43287 0.71265 -3.5845
GLY_428 -4.27186 0.74254 3.07398 -0.00029 0 0 0.88616 -1.7906 -0 -0 0.39843 -0.25707 0 0 0 0 0 0.07323 0 0 0 0.16165 0 0.83697 5.22233 0.23646 5.31192
ASP_429 -3.91974 0.3389 5.87754 -0.10572 0.00772 0.31121 2.374 -2.55756 -0.02494 -0.16582 -5.253 -1.23256 0 0 -0.78898 -0.28681 0 -0.02334 0.01548 0 2.19698 -0.13264 0 -2.3716 5.53801 0.2399 0.03705
TRP_430 -10.9173 1.54624 4.30219 -1.30511 0.12054 0.60278 3.27066 -3.59527 -0 -0 -3.7568 -0.24444 0 0 -1.41179 0 0 -0.02514 0.00725 0 2.36344 -0.23327 0 1.6906 0.06544 0.53502 -6.98493
THR_431 -3.97526 0.30659 2.704 -0.19616 0.09475 0.073 0.83058 -1.62325 -0.01941 -0.08496 0.16018 -0.59631 0 0 0 0 0 0.04416 0.01008 0.08592 0 0.08725 2.36254 -1.0874 0.14935 0.43936 -0.235
GLY_432 -2.54218 0.35026 2.93825 -5e-05 0 0 0.95247 -1.49731 -0.005 -0.03956 0.22749 -0.38097 0 0 0 0 0 -0.07216 0 0 0 0.14126 0 0.83697 0.79683 0.11775 1.82405
GLY_433 -3.62462 0.21829 4.0369 -5e-05 0 0 2.33446 -2.1181 -0.00629 -0.04677 -2.80625 -0.38876 0 0 0 0 0 -0.06374 0 0 0 0.44176 0 0.83697 0.63086 0.29129 -0.26403
ALA_434 -5.58487 0.70256 3.74488 -0.02384 0 0 3.02914 -2.67592 -0 -0 -3.26536 -0.37838 0 0 0 0 0 -0.07853 0 0 0 -0.40855 0 1.8394 -0.31683 0.46229 -2.95402
LEU_435 -3.47899 0.30417 3.32486 -0.51208 0.26606 0.14103 1.04633 -1.75333 -0.01941 -0.08496 -1.035 0.15163 0 0 0 0 0 0.01338 0.01424 0.15467 0 -0.17445 0 0.18072 -0.55536 0.40088 -1.61561
LEU_436 -4.07227 0.12884 4.12098 -0.46609 0.16272 0.09747 2.09947 -2.06711 -0 -0 -1.65954 0.14332 0 0 0 0 0 0.05631 0.028 0.37918 0 -0.24875 0 0.18072 -0.23161 0.49972 -0.84863
VAL_437 -7.88742 1.14881 3.56972 -0.30748 0.28112 0.06633 2.64866 -2.8927 -0 -0 -1.36211 -0.01563 0 0 0 0 0 -0.03914 0.00568 0.04078 0 -0.41338 0 1.9342 0.0785 0.5242 -2.61986
LEU_438 -5.72792 0.2607 4.05597 -0.68755 0.24474 0.26363 2.59594 -2.53432 -0.00628 -0.04643 -2.39514 0.07707 0 0 0 0 0 0.12584 0.02877 1.03825 0 -0.26076 0 0.18072 -0.0811 0.47674 -2.39112
TYR_439 -5.89264 0.70872 4.78453 -0.86052 0.03248 0.27918 2.52743 -2.78296 -0 -0 -1.41431 -0.28419 0 0 0 0 0 0.00475 0.0085 0 1.82999 -0.41493 0.00054 1.2797 -0.11059 0.41087 0.10656
SER_440 -4.20708 0.15475 5.05985 -0.02939 0 0.06797 2.08748 -2.45562 -0.00072 -0.00648 -1.81948 -0.52464 0 0 0 -0.55979 0 0.03639 1e-05 0.87439 0 0.33121 0.60358 -0.77834 0.112 0.23962 -0.81428
PHE_441 -10.505 1.86711 4.12975 -0.57238 0.10258 0.26383 2.55721 -3.27593 -0 -0 -0.90267 -0.01065 0 0 0 0 0 -0.02086 0.01459 0 2.75189 0.05827 0 1.0402 0.03044 0.37515 -2.09644
ALA_442 -3.03818 0.25061 3.00376 -0.02344 0 0 2.08164 -1.80081 -0 -0 -1.19464 -0.3721 0 0 0 0 0 -0.08522 0 0 0 -0.349 0 1.8394 -0.40544 0.41579 0.32236
LEU_443 -3.58959 0.46711 2.10758 -0.53081 0.18194 0.15973 1.16976 -1.32215 -0 -0 -1.30658 0.16899 0 0 0 0 0 -0.06067 0.00508 0.09807 0 -0.08366 0 0.18072 -0.56668 0.47635 -2.44483
GLY_444 -1.87687 0.29832 2.84511 -0.00102 0 0 1.3667 -1.3363 -0.01463 -0.14425 0.13568 -0.28621 0 0 0 0 0 -0.04157 0 0 0 -1.32328 0 0.83697 0.42766 0.99623 1.88255
PRO_445 -3.54582 0.34287 1.80887 -0.12823 0.00112 0.09167 0.96928 -0.8225 -0 -0 -0.96611 0.23379 0 0 -0.35927 0 0 -0.0583 0.00368 0.19601 0 -1.09824 0 -2.4119 0.22426 0.81983 -4.69897
GLY_446 -4.2928 1.11366 3.42656 -0.00014 0 0 2.48185 -2.016 -0 -0 -4.09097 -0.26154 0 0 0 0 0 0.14135 0 0 0 0.37099 0 0.83697 5.31065 0.90005 3.92064
PRO_447 -7.28495 1.25122 3.17451 -0.16537 0.08602 0.10664 1.58922 -1.71003 -0.02265 -0.14813 -1.50159 0.18444 0 0 0 0 0 0.01341 0.00846 0.20141 0 -0.98302 0 -2.4119 6.13572 1.10876 -0.36783
GLY_448 -4.89407 0.90905 2.68687 -8e-05 0 0 1.50574 -1.89703 -0.00745 -0.05669 -0.6405 -0.31545 0 0 0 0 0 -0.03417 0 0 0 -1.53804 0 0.83697 1.35712 0.51953 -1.5682
ILE_449 -9.00644 1.82892 2.14253 -0.59183 0.74796 0.18185 1.69141 -2.22818 -0.0391 -0.21248 -0.79777 0.19107 0 0 0 0 0 -0.07396 0.10233 2.01959 0 -0.00437 0 0.73287 0.68362 0.80081 -1.83118
PHE_450 -10.9485 1.60885 0.3971 -0.54554 0.07833 0.26019 1.45935 -2.42466 -0 -0 -0.89422 -0.0449 0 0 0 0 0 0.25105 0.0868 0 2.60622 0.04168 0 1.0402 -0.04419 1.30764 -5.76465
ILE_451 -7.72876 1.0607 2.34066 -0.59833 0.46877 0.09923 1.93306 -2.19715 -0.01363 -0.08825 -1.68801 0.44834 0 0 0 0 0 0.16492 0.13714 0.95643 0 -0.65527 0 0.73287 0.04976 1.07919 -3.49833
PHE_452 -9.35328 0.89397 2.91684 -0.72498 0.13968 0.43822 1.86355 -2.75254 -0 -0 -0.43637 0.35047 0 0 -0.62281 0 0 0.03815 0.13948 0 1.91624 -0.3251 0 1.0402 -0.32266 1.18692 -3.61401
ARG_453 -3.73749 0.35529 2.99636 -0.43158 0.03811 0.18635 0.85976 -1.51345 -0 -0 -0.5377 0.34673 0 0 0 0 0 -0.00325 0.07406 2.40062 0 -0.06836 0 -1.2888 -0.16542 1.55332 1.06456
ARG_454 -3.28939 0.27871 3.17164 -0.63562 0.10027 0.3464 0.83595 -1.40792 -0.01434 -0.11732 -0.90448 0.52551 0 0 0 0 0 -0.07256 0.05466 2.28768 0 -0.0123 0 -1.2888 -0.31998 0.97753 0.51562
ASP_455 -6.5176 0.6272 7.64088 -0.21874 0.09599 0.70221 2.69074 -3.25037 -0.00622 -0.08413 -3.99383 -1.47404 0 0 -0.54111 0 0 -0.06379 0.02518 0 2.52861 -0.73259 0 -2.3716 -0.25891 0.28074 -4.92139
LEU_456 -5.20773 0.3422 3.01873 -0.69955 0.27318 0.19686 1.33241 -1.93421 -0.00039 -0.00498 0.18736 0.24739 0 0 0 0 0 -0.09099 0.09932 2.90019 0 -0.1942 0 0.18072 -0.11311 0.25547 0.78868
LEU_457 -7.17987 0.61181 3.67997 -0.66557 0.33687 0.1983 1.37877 -2.28853 -0.0358 -0.12118 -2.15565 0.18885 0 0 -0.54111 0 0 -0.05749 0.04721 1.78176 0 0.09081 0 0.18072 -0.18169 0.4402 -4.29162
CYS_458 -5.64858 0.77705 4.41113 -0.08725 0.00425 0.04803 1.29344 -1.99143 -0.02256 -0.12537 -1.74906 -0.05741 0 0 0 0 0 -0.05809 0.00018 0.35803 0 0.10614 0 3.6196 -0.20391 1.08982 1.764
PRO_459 -5.48647 0.80356 3.22975 -0.12706 0.00305 0.09394 1.46224 -1.41666 -0 -0 -1.55946 0.22946 0 0 0 0 0 0.07567 0.03027 0.1096 0 -1.06308 0 -2.4119 -0.51837 1.08414 -5.4613
LEU_460 -2.96684 0.23969 2.53299 -0.47946 0.21323 0.096 1.40907 -1.40698 -0 -0 -0.75022 0.33204 0 0 -0.80964 0 0 -0.01102 0.1153 1.02531 0 -0.15072 0 0.18072 -0.42197 0.51386 -0.33864
GLY_461 -2.29124 0.24423 2.08044 -6e-05 0 0 1.14744 -1.17841 -0.02345 -0.11703 -0.64179 -0.38899 0 0 0 0 0 -0.08711 0 0 0 -1.46978 0 0.83697 -0.52047 0.38621 -2.02302
ALA_462 -4.75983 0.59062 2.02886 -0.023 0 0 1.52984 -1.67557 -0.03068 -0.15854 -0.25111 -0.16403 0 0 0 0 0 -0.00592 0 0 0 -0.14016 0 1.8394 -0.71531 0.27381 -1.66161
LEU_463 -6.32047 0.74035 1.38926 -0.47457 0.16769 0.10916 1.12726 -1.49913 -0.01351 -0.07369 -0.0219 0.22447 0 0 0 0 0 -0.06047 0.06686 0.28196 0 -0.30143 0 0.18072 -0.47961 0.28037 -4.67669
GLY_464 -2.92227 0.30161 2.4417 -0.0004 0 0 1.06753 -1.32428 -0 -0 -0.76286 -0.17814 0 0 -0.42953 0 0 0.14568 0 0 0 -1.50313 0 0.83697 -0.39479 0.77275 -1.94917
PRO_465 -3.91659 0.34616 1.31079 -0.21268 0.01421 0.15873 0.47586 -0.62303 -0.01351 -0.07369 0.20308 -0.08417 0 0 0 0 0 0.04513 0.00706 0.35455 0 -0.79533 0 -2.4119 -0.36961 1.01933 -4.56562
GLY_466 -2.65724 0.48948 2.58111 -0.00047 0 0 0.84895 -1.2279 -0 -0 -0.87643 -0.25139 0 0 0 0 0 0.09025 0 0 0 0.39307 0 0.83697 -0.01229 1.18737 1.40148
PRO_467 -3.25333 0.43236 1.36943 -0.13575 0.01138 0.09864 0.42709 -0.79527 -0.00176 -0.01976 0.25228 0.16032 0 0 0 0 0 0.03713 0.00993 0.22947 0 -0.65205 0 -2.4119 -0.09528 1.06941 -3.26766
GLY_468 -4.38431 0.798 2.80803 -5e-05 0 0 1.81534 -1.83192 -0 -0 -2.09741 -0.3996 0 0 0 0 0 -0.07727 0 0 0 -1.24374 0 0.83697 -0.56786 0.80642 -3.53739
ILE_469 -7.26835 1.72429 2.80089 -0.68831 0.84838 0.16115 1.55189 -2.11742 -1e-05 -3e-05 -1.10421 -0.04511 0 0 0 0 0 0.09013 0.05962 0.89899 0 0.31553 0 0.73287 -0.0447 1.27059 -0.81381
ALA_470 -5.38429 0.80212 0.16986 -0.03021 0.00642 0 1.22225 -1.62571 -0.00496 -0.06119 -0.94763 -0.51376 0 0 0 0 0 0.01359 0 0 0 -0.09984 0 1.8394 0.45547 1.07319 -3.0853
LEU_471 -5.63047 0.80333 1.15512 -0.44192 0.11068 0.0778 1.10724 -1.59051 -0.00555 -0.04873 -1.12835 0.02707 0 0 0 0 0 0.01846 0.09505 0.73179 0 0.25608 0 0.18072 0.27583 0.60796 -3.39838
TRP_472 -7.77435 0.7945 1.1794 -1.37681 0.12366 1.18138 0.57842 -1.66373 -0 -0 -0.59221 -0.54535 0 0 0 0 0 0.05293 0.00116 0 2.15302 -0.20989 0 1.6906 0.17994 0.52353 -3.7038
ASN_473 -6.38179 0.57393 5.89163 -0.21662 0.00755 0.30618 3.23856 -2.94339 -0 -0 -3.04306 -0.43911 0 0 -1.21271 0 0 -0.01267 0.00108 0 3.57613 0.29143 0 -0.93687 0.07113 0.35017 -0.87843
LEU_474 -4.42538 0.47949 1.75354 -0.48602 0.18022 0.11937 0.82048 -1.40885 -0.02752 -0.23832 0.40176 0.21984 0 0 0 0 0 -0.05408 0.13332 0.30188 0 -0.18581 0 0.18072 -0.15777 0.33145 -2.06166
HIS_D_475 -6.33936 0.60977 4.5449 -0.39918 0.02816 0.50406 2.13095 -2.31134 -0 -0 -1.13443 -0.37876 0 0 -1.87961 0 0 0.07359 0.01506 0 1.70643 -0.21346 0 -0.45461 -0.29959 0.35877 -3.43866
GLY_476 -4.5747 0.21181 3.75011 -5e-05 0 0 2.1098 -2.13141 -0 -0 -2.38178 -0.39221 0 0 0 0 0 -0.01902 0 0 0 -1.4198 0 0.83697 -0.70583 0.28343 -4.43267
GLN_477 -5.8711 0.29309 5.32959 -0.68216 0.1734 0.80671 2.27843 -2.50511 -0.01242 -0.13813 -2.57821 -0.50746 0 0 -0.6669 0 0 -0.02356 0.23775 0 2.36782 -0.04852 0 -0.18838 -0.69799 0.424 -2.00915
ALA_478 -3.60445 0.42888 0.46506 -0.02062 0 0 0.61878 -1.08024 -0.00504 -0.01539 -0.54274 -0.44136 0 0 0 0 0 0.02267 0 0 0 -0.52977 0 1.8394 -0.09602 0.37142 -2.58942
LEU_479 -5.74979 0.44229 -0.2614 -0.49529 0.23647 0.11684 0.23244 -0.89333 -0 -0 0.47401 0.09539 0 0 0 0 0 -0.01914 0.17117 2.13944 0 -0.36752 0 0.18072 0.01257 0.27946 -3.40565
PHE_480 -9.9992 1.45416 0.41905 -0.69921 0.13865 0.43331 1.06287 -2.25736 -0.017 -0.08639 -1.23937 0.13582 0 0 0 0 0 -0.05064 0.38716 0 2.29465 -0.21343 0 1.0402 0.14975 0.70106 -6.34591
LEU_481 -6.43088 0.73917 2.36685 -0.46375 0.31323 0.10952 1.56213 -2.0577 -0.02547 -0.12423 -0.19591 0.09523 0 0 0 0 0 0.00202 0.18767 1.74252 0 -0.34563 0 0.18072 0.04123 0.89567 -1.40761
GLY_482 -1.41268 0.06411 1.41779 -4e-05 0 0 0.43995 -0.73729 -0 -0 0.0974 -0.39129 0 0 0 0 0 -0.16259 0 0 0 -1.14162 0 0.83697 -0.51829 0.46983 -1.03777
ILE_483 -4.18806 0.29777 1.40264 -0.55676 0.37788 0.17371 0.41373 -1.16218 -0.01196 -0.071 0.04048 0.18005 0 0 0 0 0 -0.05337 0.01869 1.93833 0 0.10179 0 0.73287 -0.61209 0.32325 -0.65422
GLY_484 -2.19229 0.21573 2.4166 -0.00042 0 0 0.91753 -1.19405 -0.00745 -0.05669 -0.47847 -0.1716 0 0 0 0 0 -0.0996 0 0 0 -0.842 0 0.83697 -0.17352 0.71678 -0.11248
PRO_485 -2.55048 0.25364 2.25855 -0.20952 0.00837 0.15349 1.21844 -1.01826 -0.01463 -0.14425 -1.90846 -0.03764 0 0 0 0 0 -0.00265 0.01538 0.37923 0 -0.87776 0 -2.4119 -0.11774 0.78004 -4.22616
GLY_486 -3.02966 0.42635 1.90758 -0.00035 0 0 0.47699 -1.07266 -0.01537 -0.05601 0.02372 -0.16947 0 0 0 0 0 0.07572 0 0 0 -0.4407 0 0.83697 -0.51407 0.78831 -0.76265
PRO_487 -4.72702 0.85769 2.84493 -0.1199 0.00035 0.09023 0.92445 -0.98181 -0 -0 0.16594 0.27688 0 0 0 0 0 0.04405 0.06317 0.21774 0 -1.16104 0 -2.4119 -0.65334 0.82887 -3.74072
GLY_488 -2.5702 0.17359 2.29785 -0.00042 0 0 0.51359 -1.17585 -0 -0 -0.3009 -0.17384 0 0 0 0 0 -0.07681 0 0 0 -0.26566 0 0.83697 -0.33811 0.77383 -0.30596
TRP_489 -9.6714 1.15306 3.46575 -1.28488 0.21516 0.24017 0.76547 -2.76581 -0 -0 -0.89104 -0.84683 0 0 -0.45308 0 0 0.00492 0.03605 0 2.41371 -0.15748 0 1.6906 -0.30577 0.63115 -5.76024
ARG_490 -5.09772 0.37133 4.64746 -0.91076 0.19833 0.66613 1.83161 -2.53949 -0.01713 -0.1263 -2.03073 -0.11131 0 0 -0.45308 0 0 -0.01143 0.02163 1.71614 0 -0.22432 0 -1.2888 -0.3699 0.41444 -3.31392
LEU_491 -5.60357 0.87891 0.84949 -0.50587 0.27316 0.10012 0.36258 -1.44316 -0 -0 0.53315 0.29219 0 0 0 0 0 -0.05787 0.05618 0.48617 0 -0.14348 0 0.18072 -0.36883 0.44233 -3.66779
GLY_492 -2.62081 0.29022 2.70852 -7e-05 0 0 1.12626 -1.43982 -0 -0 -0.1089 -0.38455 0 0 0 0 0 -0.17256 0 0 0 -1.51866 0 0.83697 -0.69601 0.34432 -1.6351
ALA_493 -2.59432 0.21523 1.84503 -0.02362 0 0 1.62862 -1.27341 -0 -0 -0.7502 -0.37174 0 0 0 0 0 -0.09441 0 0 0 -0.39172 0 1.8394 -0.74091 0.21291 -0.49915
THR_494 -2.39755 0.28582 1.87351 -0.13865 0.10082 0.08798 0.25902 -1.016 -0.03875 -0.26419 -0.31024 -1.19065 0 0 0 0 0 0.0617 0.03495 0.02242 0 -0.39012 2.25782 -1.0874 -0.50378 0.37071 -1.98258
ILE_495 -5.38825 0.71054 1.06249 -0.51127 0.5197 0.12738 0.96176 -1.44231 -0 -0 -0.46928 -0.36148 0 0 0 0 0 0.34005 0.01701 0.26012 0 -0.53671 0 0.73287 -0.20513 0.7138 -3.46873
TRP_496 -10.0431 1.35917 4.38034 -0.84605 0.09701 0.18222 3.50644 -3.13572 -0.00775 -0.02586 -2.81286 -0.52357 0 0 -0.07298 0 0 0.14488 0.00706 0 4.06058 -0.26165 0 1.6906 -0.17405 0.93537 -1.53991
GLN_497 -4.53549 0.62584 3.93329 -0.89296 0.16614 0.99424 2.06536 -2.21967 -0 -0 -0.93898 -0.91682 0 0 0 0 0 -0.02163 0.05204 0 2.9191 -0.03588 0 -0.18838 -0.04027 0.7568 1.72275
LEU_498 -7.04674 1.11671 2.76833 -0.67482 0.16015 0.25877 2.04766 -2.12752 -0 -0 -0.93381 0.043 0 0 0 0 0 0.06413 0.02642 0.97188 0 -0.21831 0 0.18072 0.00437 0.5323 -2.82676
LEU_499 -7.84433 1.23933 5.08556 -0.7079 0.2901 0.30942 2.54576 -3.04106 -0.00456 -0.03266 -1.76104 0.10919 0 0 0 0 0 -0.02886 0.45151 0.8467 0 -0.20356 0 0.18072 -0.08939 0.55613 -2.09895
ALA_500 -5.05095 0.30506 4.11128 -0.02171 0 0 2.33991 -2.61501 -0 -0 -0.97068 -0.39321 0 0 0 0 0 0.17805 0 0 0 -0.39685 0 1.8394 -0.24877 0.41803 -0.50544
PHE_501 -6.32349 0.6461 4.20946 -0.82429 0.0369 0.20721 1.77361 -2.55176 -0 -0 -1.68783 -0.14789 0 0 0 0 0 0.05698 0.3056 0 1.78816 -0.49204 0 1.0402 -0.19735 0.43954 -1.72089
PHE_502 -7.88279 0.80516 1.94836 -0.61556 0.0425 0.28835 1.5762 -2.15148 -0 -0 -0.59293 -0.01353 0 0 0 0 0 0.04251 0.00847 0 2.29909 0.0704 0 1.0402 -0.01587 0.48437 -2.66655
LEU_503 -4.90708 0.57523 1.56014 -0.47365 0.17637 0.10915 1.36071 -1.48389 -0 -0 -1.36831 0.2155 0 0 0 0 0 0.03486 0.04403 0.40276 0 -0.26648 0 0.18072 -0.1957 0.35026 -3.68539
GLY_504 -1.98619 0.29605 2.83823 -0.00056 0 0 1.54342 -1.35983 -0.00456 -0.03266 -1.42385 -0.21297 0 0 0 0 0 -0.09577 0 0 0 -1.53822 0 0.83697 0.67678 0.6621 0.19893
PRO_505 -0.65898 0.17501 0.32794 -0.17602 0.07214 0.12412 0.00508 -0.13833 -0 -0 0.48039 0.03171 0 0 0 0 0 0.00589 0.00108 0.18016 0 -0.83583 0 -2.4119 1.11552 0.63449 -1.06755
GLY_506 -1.69667 0.43451 2.18402 -0.0002 0 0 1.51408 -1.09705 -0 -0 -1.50313 -0.24154 0 0 0 0 0 0.00998 0 0 0 -0.73018 0 0.83697 6.03092 0.74141 6.48312
PRO_507 -3.03488 0.90234 2.40441 -0.07066 0 0.04396 1.63816 -1.3064 -0 -0 -0.95148 0.60363 0 0 0 0 0 -0.15608 0.00737 0.2106 0 -0.62884 0 -2.4119 5.83075 0.83356 3.91455
GLY_508 -2.35721 0.37378 2.67762 -4e-05 0 0 1.30021 -1.32054 -0.00025 -0.00328 -0.9022 -0.41814 0 0 0 0 0 -0.25174 0 0 0 0.34482 0 0.83697 0.45329 0.36039 1.09368
ALA_509 -2.18159 0.43194 1.82054 -0.02517 0.00029 0 1.25866 -1.15569 -0 -0 -0.81442 -0.38526 0 0 0 0 0 -0.1254 0 0 0 -0.2142 0 1.8394 0.02071 0.26541 0.73522
ILE_510 -6.22917 1.35429 2.54462 -0.59975 0.29755 0.18605 2.42075 -2.07747 -0.01173 -0.09519 -2.54077 -0.07834 0 0 0 0 0 0.01555 0.34748 0.48886 0 0.11648 0 0.73287 -0.28511 0.57564 -2.8374
LYS_511 -4.59828 0.4678 5.64893 -0.4537 0.0889 0.25953 2.95901 -2.52802 -0 -0 -3.84443 0.5586 0 0 0 -0.77921 0 -0.08129 0.02495 2.09373 0 -0.05678 0 -1.5107 -0.22021 0.87882 -1.09232
ASP_512 -4.20149 0.62412 5.19377 -0.12272 0.01892 0.38294 2.31466 -2.3567 -0.00308 -0.05995 -4.0329 -0.34369 0 0 0 -0.77921 0 -0.01201 0.02264 0 2.27366 -0.22761 0 -2.3716 -0.40711 0.59537 -3.49198
LEU_513 -6.2421 0.72122 4.40016 -0.69368 0.18833 0.28564 2.7637 -2.3959 -0 -0 -1.95623 0.0394 0 0 0 0 0 -0.08999 0.06822 0.88438 0 -0.14885 0 0.18072 -0.14325 0.29228 -1.84596
VAL_514 -5.4094 0.99992 2.92931 -0.36561 0.2666 0.08892 1.60866 -2.03824 -0.01173 -0.09519 -0.50378 -0.10986 0 0 0 0 0 -0.03432 0.00246 0.60035 0 0.36899 0 1.9342 0.03301 0.40185 0.66612
MET_515 -3.47221 0.5491 2.44059 -0.37217 0.08531 0.14865 1.50944 -1.43131 -0 -0 -1.17265 -0.19609 0 0 0 0 0 0.0154 0.05375 1.66498 0 0.09796 0 0.60916 -0.15551 0.41337 0.78776
THR_516 -2.73201 0.31334 3.11283 -0.12964 0.0661 0.08512 1.50354 -1.39729 -0.00283 -0.05667 -1.22259 -0.82542 0 0 0 0 0 -0.03642 0.01284 0.07372 0 -0.51092 2.27449 -1.0874 -0.22934 0.32247 -0.4661
LYS_517 -4.59013 0.50651 4.03756 -0.45243 0.13401 0.2293 1.61467 -1.6155 -0 -0 -0.00392 -0.03331 0 0 0 0 0 0.20077 0.07998 1.7772 0 0.0157 0 -1.5107 -0.09739 0.96131 1.25362
PRO_518 -2.17073 0.3974 1.55077 -0.21529 0.01773 0.15881 0.45352 -0.60553 -0 -0 -0.53779 -0.03697 0 0 0 0 0 0.11524 0.01014 0.31125 0 -0.73563 0 -2.4119 -0.14301 1.07788 -2.76412
ALA_519 -2.79499 0.44063 1.34067 -0.02314 0 0 0.55266 -1.01222 -0 -0 -0.48454 -0.19094 0 0 0 0 0 0.0554 0 0 0 -0.14264 0 1.8394 -0.50494 1.00372 0.07907
PRO_520 -4.75882 0.69803 2.7222 -0.11092 0.0015 0.08099 0.86168 -1.1556 -0.01537 -0.05599 0.27242 0.29405 0 0 0 0 0 -0.09933 0.051 0.1118 0 -1.07469 0 -2.4119 -0.73537 0.93735 -4.38697
THR_521 -2.83728 0.15048 2.59392 -0.19798 0.11363 0.0707 0.95013 -1.3461 -0.03061 -0.24074 -0.9294 -0.95727 0 0 0 0 0 -0.01634 0.02917 0.97525 0 -0.80804 2.29989 -1.0874 -0.30475 0.36151 -1.21122
CYS_522 -4.78861 0.57576 1.80235 -0.0937 0.00148 0.05233 0.17208 -1.22603 -0 -0 -0.67063 -0.17533 0 0 0 0 0 -0.08546 0.00376 0.31218 0 0.00995 0 3.6196 -0.12588 0.31469 -0.30146
ASN_523 -3.89773 0.15819 3.4848 -0.17797 0.01762 0.25784 2.05862 -1.73598 -0.00796 -0.09259 -0.25026 -0.32035 0 0 0 0 0 -0.01681 9e-05 0 2.02369 0.21811 0 -0.93687 0.1724 0.30314 1.25799
GLY_524 -3.19696 0.50784 1.93189 -0.00019 0 0 0.9978 -1.30126 -0 -0 -0.18311 -0.27677 0 0 0 0 0 -0.19557 0 0 0 -1.34152 0 0.83697 1.21008 0.7542 -0.25661
PRO_525 -4.25256 0.4783 1.85886 -0.17854 0.00023 0.12164 1.02676 -0.9668 -0 -0 0.06748 0.13512 0 0 0 0 0 0.00373 0.01558 0.47825 0 -0.96126 0 -2.4119 0.65496 1.028 -2.90215
GLY_526 -3.08456 0.23743 2.46442 -0.0005 0 0 1.21383 -1.45771 -0 -0 -0.89135 -0.16607 0 0 0 0 0 0.30062 0 0 0 -0.96609 0 0.83697 -0.20254 0.98063 -0.73492
PRO_527 -3.39448 0.2344 1.13776 -0.2108 0.01755 0.15676 0.48696 -0.68839 -0 -0 -0.18944 0.00244 0 0 0 0 0 0.07698 0.00119 0.30296 0 -0.69362 0 -2.4119 -0.01053 0.87888 -4.30328
GLY_528 -3.34672 0.68265 2.85846 -0.00034 0 0 1.0786 -1.57272 -0 -0 -1.01112 -0.16524 0 0 0 0 0 -0.09931 0 0 0 -0.58971 0 0.83697 -0.38747 0.76807 -0.94787
PRO_529 -4.32363 0.52635 2.83604 -0.10884 0.00401 0.08148 1.20096 -1.17115 -0.00131 -0.01333 -0.28236 0.26472 0 0 0 0 0 -0.0741 0.05308 0.10609 0 -0.98141 0 -2.4119 -0.66356 0.75844 -4.20041
LYS_530 -7.16558 0.70005 8.8095 -0.42042 0.06454 0.22049 4.49471 -3.60369 -0.05118 -0.14213 -5.26747 0.31149 0 0 -1.28768 -0.55394 0 0.09393 0.11856 2.26471 0 0.04169 0 -1.5107 0.00791 0.6049 -2.2703
PHE_531 -6.34729 0.91385 3.82434 -0.97591 0.17847 0.31562 2.23624 -2.24218 -0 -0 -1.76186 -0.40425 0 0 0 0 0 -0.12406 0.01134 0 2.42303 0.3488 0 1.0402 0.33788 0.61467 0.38889
GLU_532 -4.81308 0.71421 5.73228 -0.21719 0.03002 0.30231 1.55283 -2.3662 -0 -0 -1.87316 -0.59468 0 0 0 -0.82959 0 -0.08178 0.0005 0 3.23273 -0.2196 0 -2.7348 -0.26044 0.46659 -1.95906
ASN_533 -4.07513 0.4397 3.76617 -0.19549 0.01771 0.31542 1.89615 -1.85566 -0 -0 -2.11572 -0.73224 0 0 -0.96383 0 0 -0.00967 0.22081 0 3.55573 -0.32811 0 -0.93687 -0.59084 0.42439 -1.1675
ILE_534 -6.23184 0.5633 2.25947 -0.63432 0.39252 0.14091 1.47901 -1.73424 -0.01391 -0.10677 -0.88585 0.18051 0 0 0 0 0 0.10633 0.03769 0.77098 0 -0.40901 0 0.73287 -0.11686 0.61708 -2.85213
ALA_535 -3.01772 0.29339 1.17952 -0.02 0 0 1.09708 -1.12679 -0.01391 -0.10677 -0.56038 -0.37037 0 0 0 0 0 0.02799 0 0 0 -0.48652 0 1.8394 0.19756 0.44812 -0.61939
GLU_536 -1.74567 0.16735 1.66346 -0.45767 0.04589 0.69347 0.93468 -0.90671 -0 -0 -1.22369 -1.34761 0 0 -1.1046 0 0 0.03334 0.04444 0 5.05227 -0.01843 0 -2.7348 -0.00634 0.27326 -0.63734
GLY_537 -2.63232 0.34854 3.13543 -0.00043 0 0 1.98323 -1.62637 -0.00056 -0.00647 -2.05761 -0.19104 0 0 -1.1046 0 0 0.04653 0 0 0 -1.52935 0 0.83697 0.44867 0.36428 -1.98511
LEU_538 -3.78721 0.54217 3.03466 -0.50226 0.25275 0.12491 1.80473 -1.67377 -0.01937 -0.10511 -1.56282 0.24662 0 0 0 0 0 -0.03428 0.02025 0.38368 0 -0.26419 0 0.18072 0.30572 0.75212 -0.30067
ARG_539 -5.13934 0.61267 3.21036 -0.60494 0.07229 0.39177 1.25343 -1.98166 -0 -0 -0.36058 0.4096 0 0 0 0 0 0.00445 0.06271 2.44126 0 -0.14018 0 -1.2888 -0.39903 0.73151 -0.72448
ALA_540 -5.07429 0.36175 2.0296 -0.02267 0 0 1.16159 -2.03445 -0 -0 0.12001 -0.36281 0 0 0 0 0 -0.06833 0 0 0 -0.3469 0 1.8394 -0.57025 0.2291 -2.73823
LEU_541 -5.74509 0.49664 3.33038 -0.50785 0.21036 0.10907 2.06423 -2.37932 -0 -0 -1.7833 0.12021 0 0 0 0 0 -0.02521 0.12857 2.91414 0 -0.25551 0 0.18072 -0.2833 0.40005 -1.02521
LEU_542 -4.04045 0.47914 3.19921 -0.47518 0.17033 0.11409 1.62253 -1.74855 -0.00056 -0.00649 -0.79935 0.20143 0 0 0 0 0 -0.03242 0.03113 0.2916 0 -0.30807 0 0.18072 -0.16777 0.60114 -0.68752
ALA_543 -2.85627 0.27402 1.60799 -0.0277 0.00427 0 1.02333 -1.32753 -0.01937 -0.10511 -1.0378 -0.42523 0 0 0 0 0 -0.05347 0 0 0 -0.05861 0 1.8394 -0.36143 0.45263 -1.07086
GLY_544 -2.51384 0.7656 2.52784 -0.00026 0 0 1.09983 -1.43441 -0 -1e-05 0.25301 -0.16552 0 0 0 0 0 -0.09374 0 0 0 -0.78504 0 0.83697 -0.45351 0.66781 0.70472
PRO_545 -0.98117 0.23642 0.50531 -0.07545 0 0.04564 0.11918 -0.21272 -0 -0 0.41953 0.59352 0 0 0 0 0 -0.17384 0.005 0.4498 0 -0.49816 0 -2.4119 -0.50616 0.66528 -1.81972
GLY_546 -1.13251 0.27812 1.33467 -0.00148 0 0 0.3434 -0.62861 -0 -0 0.29672 -0.30918 0 0 0 0 0 -0.12071 0 0 0 -1.54093 0 0.83697 0.2187 0.60385 0.17901
PRO_547 -0.61214 0.14468 0.50193 -0.19818 0.00491 0.14366 0.00247 -0.22709 -0 -0 0.05156 0.00178 0 0 0 0 0 0.01226 0.00355 0.41227 0 -0.87084 0 -2.4119 0.22664 0.54585 -2.26859
GLY_548 -0.73996 0.03724 0.67643 -0.00244 0 0 0.111 -0.34142 -0 -0 -0.15742 -0.40647 0 0 0 0 0 -0.13697 0 0 0 -1.42005 0 0.83697 0.05076 0.17007 -1.32227
GLN_549 -4.35557 0.49668 3.7077 -0.5789 0.07254 0.36061 2.05753 -1.73726 -0.01499 -0.11229 -2.78356 -0.91232 0 0 -1.21129 -1.38353 0 0.01443 0.0852 0 4.16775 0.06487 0 -0.18838 0.41539 0.45841 -1.37698
CYS_550 -3.84069 0.4895 3.35734 -0.06452 0.00065 0.041 2.14131 -1.58519 -0.05118 -0.14213 -2.89046 -0.25201 0 0 -1.53514 0 0 -0.02205 0.00013 0.08289 0 -0.5339 0 3.6196 0.46663 0.59939 -0.11885
ARG_551 -3.94534 0.44888 3.91428 -0.54842 0.08821 0.32825 1.95952 -1.70881 -0 -0 -1.80018 0.37285 0 0 0 0 0 0.02362 0.0559 2.09483 0 -0.05176 0 -1.2888 0.45907 0.48927 0.89137
LEU_552 -4.51731 0.33673 1.79066 -0.49697 0.14802 0.10034 1.05207 -1.23605 -0 -0 -0.28535 0.11153 0 0 0 0 0 0.0164 0.04892 0.50075 0 -0.08289 0 0.18072 0.65902 0.61377 -1.05962
THR_553 -2.7253 0.66051 2.09688 -0.15612 0.046 0.05783 0.94118 -1.1361 -0 -0 0.31469 -0.26787 0 0 0 0 0 -0.06962 0.03573 0.05061 0 0.04288 2.3009 -1.0874 0.47265 1.1421 2.71955
PRO_554 -2.10793 0.39473 0.94369 -0.074 0 0.04534 0.33644 -0.48546 -0 -0 0.3033 0.58079 0 0 0 0 0 -0.17533 0.02892 0.42998 0 -0.52399 0 -2.4119 -0.21916 1.04247 -1.89211
LEU_555 -2.4454 0.31195 1.75655 -0.48207 0.18525 0.10236 0.82599 -0.94874 -0 -0 0.21376 0.08837 0 0 0 0 0 0.00533 0.05604 0.6191 0 -0.33965 0 0.18072 -0.31494 0.361 0.17561
SER_556 -1.8863 0.10442 2.24037 -0.02441 0 0.05867 0.4819 -0.93594 -0.00689 -0.08944 -0.85133 -0.41373 0 0 -0.4381 0 0 0.00975 0.00066 0.04309 0 -0.56606 0.61108 -0.77834 -0.23773 0.19644 -2.48187
ARG_557 -3.32841 0.30466 2.36052 -0.89319 0.19519 0.64446 0.51125 -1.01034 -0 -0 -0.20099 -0.09524 0 0 -0.4381 0 0 0.09128 0.00247 1.77957 0 -0.20779 0 -1.2888 -0.21259 0.21235 -1.57371
LEU_558 -6.82654 0.94252 3.0364 -0.4675 0.27391 0.08273 2.4552 -2.19886 -0.00753 -0.05444 -2.29098 0.36901 0 0 0 0 0 0.02988 0.02341 0.32041 0 -0.18743 0 0.18072 -0.38338 0.87574 -3.82674
PRO_559 -5.44502 0.63472 2.55831 -0.065 0 0.04139 1.65681 -1.26863 -0 -0 -0.40959 0.6235 0 0 0 0 0 -0.17659 0.03436 0.1741 0 -0.70227 0 -2.4119 -0.05983 1.1411 -3.67454
PHE_560 -9.16855 1.45463 3.3393 -1.18102 0.65005 0.7842 1.78657 -2.38512 -0 -0 -2.09609 -1.14528 0 0 -0.65293 0 0 0.52655 0.53917 0 3.54388 -0.26039 0 1.0402 0.29375 1.16649 -1.76459
GLY_561 -2.88001 0.1133 3.34419 -0.00011 0 0 1.27329 -1.63595 -0 -0 -0.16095 -0.33413 0 0 0 0 0 0.2286 0 0 0 1.03303 0 0.83697 1.66217 1.21874 4.69913
MET_562 -5.37675 0.59543 2.93925 -0.35392 0.09086 0.10698 1.01858 -1.71486 -0 -0 -0.54482 -0.05954 0 0 0 0 0 0.1061 0.00879 1.76658 0 0.01841 0 0.60916 1.56968 0.64383 1.42376
ALA_563 -5.29185 0.98015 2.11203 -0.0225 0 0 1.36689 -2.09135 -0.00875 -0.06011 -0.38602 -0.42102 0 0 0 0 0 0.03765 0 0 0 -0.46218 0 1.8394 0.00711 0.39945 -2.00109
LYS_564 -3.90518 0.3736 3.73297 -0.33335 0.0391 0.17191 1.63291 -1.73713 -0 -0 -1.86692 0.04834 0 0 -0.65293 0 0 -0.0023 0.068 2.47893 0 0.0174 0 -1.5107 -0.01422 0.53352 -0.92607
LYS_565 -3.97653 0.24243 2.91188 -0.27337 0.02501 0.1186 0.96655 -1.31067 -0.00161 -0.01065 -2.04415 -0.27993 0 0 0 -0.47567 0 0 0.06117 2.1309 0 0.09134 0 -1.5107 -0.04114 0.47383 -2.90273
ALA_566 -1.17263 0.09731 0.36413 -0.02159 0 0 0.01633 -0.35135 -0 -0 -0.05106 -0.42787 0 0 0 0 0 -0.00432 0 0 0 -0.56302 0 1.8394 -0.03858 0.2071 -0.10615
GLY_567 -1.21368 0.0376 0.96183 -0.00123 0 0 0.19726 -0.56927 -0 -0 -0.43833 -0.29083 0 0 0 0 0 -0.11959 0 0 0 -1.53999 0 0.83697 0.34607 0.04993 -1.74325
PHE_568 -2.43336 0.17982 1.19565 -1.02482 0.10999 0.58622 0.22748 -0.7647 -0 -0 -0.06188 -0.22219 0 0 0 0 0 -0.00991 3e-05 0 1.46792 -0.53595 0 1.0402 0.24702 0.07686 0.07839
ILE_569 -1.96119 0.16001 1.39599 -0.45509 0.31385 0.09423 0.22268 -0.80555 -0.00069 -0.00885 -0.48532 -0.00513 0 0 0 0 0 -0.06167 0.00477 0.40513 0 -0.70736 0 0.73287 -0.30392 0.17757 -1.28765
HIS_570 -2.18645 0.21995 1.11635 -0.91532 0.0384 1.22072 0.25858 -0.68202 -0 -0 -0.3095 -0.28363 0 0 0 0 0 0.01542 0.10609 0 2.29731 -0.27919 0 -0.45461 -0.28444 0.18494 0.0626
CYS_571 -3.82163 0.7933 2.46694 -0.06362 0 0.0332 0.43921 -0.99435 -0.00425 -0.0242 -0.6245 -0.04343 0 0 0 0 0 0.12421 0.00651 0.16517 0 -0.38686 0 3.6196 1.23465 0.89514 3.81508
PRO_572 -2.60152 0.44373 1.85484 -0.18667 0.00144 0.13183 0.73706 -0.80295 -0 -0 -2.25912 0.0937 0 0 -0.57935 0 0 -0.00328 0.01078 0.43226 0 -0.95784 0 -2.4119 1.1551 0.9772 -3.96468
THR_573 -3.29456 0.22232 1.03305 -0.12761 0.05903 0.08874 0.1721 -0.79363 -0 -0 -0.16896 -0.83355 0 0 0 0 0 0.03309 0.03968 0.10625 0 -0.2387 2.31823 -1.0874 -0.25798 0.34101 -2.38888
GLU_574 -2.64682 0.19324 2.23881 -0.36736 0.10024 0.50395 1.40055 -1.08549 -0 -0 0.03525 -0.63925 0 0 0 0 0 0.12188 0.01772 0 3.09973 0.13658 0 -2.7348 0.15151 0.38488 0.91063
ASN_575 -2.97658 0.36423 2.17188 -0.15871 0.01639 0.21022 0.8238 -1.11756 -0 -0 -0.61996 -0.91937 0 0 -1.02526 0 0 0.00545 0.07761 0 1.84182 -0.13606 0 -0.93687 0.31333 0.2806 -1.78502
GLU_576 -1.78374 0.39144 1.85682 -0.18977 0.0236 0.27109 0.66906 -0.76775 -0 -0 -0.42967 -0.59603 0 0 -1.02526 0 0 0.05746 0.02323 0 3.17443 -0.08017 0 -2.7348 0.19823 0.66608 -0.27574
PRO_577 -1.13394 0.29103 0.99004 -0.19782 0.00405 0.14345 0.09556 -0.37095 -0 -0 -0.05436 0.01051 0 0 0 0 0 0.0044 0.00093 0.43877 0 -0.92197 0 -2.4119 -0.11986 0.69998 -2.53207
ASP_578 -2.31899 0.18421 2.22585 -0.12563 0.03478 0.39058 0.65956 -1.15053 -0 -0 -1.13323 -1.62944 0 0 -0.5858 0 0 -0.01313 0.01854 0 2.99683 0.40229 0 -2.3716 0.13066 0.52515 -1.75989
LEU_579 -2.34757 0.22041 1.67532 -0.58916 0.19327 0.15587 0.69295 -1.06212 -0 -0 -0.9313 0.22252 0 0 -0.5858 0 0 -0.02495 0.0239 0.78464 0 -0.15993 0 0.18072 0.5376 0.48719 -0.52643
ALA_580 -3.07179 0.3174 1.63967 -0.02 0 0 0.65411 -1.3009 -0 -0 -0.2806 -0.39745 0 0 0 0 0 -0.00381 0 0 0 -0.54388 0 1.8394 0.16026 0.13317 -0.87442
GLN_581 -1.99441 0.10074 1.41206 -0.58728 0.07969 0.93328 0.12077 -0.79662 -0 -0 -0.48198 -0.64108 0 0 0 0 0 0.00567 0.00697 0 3.21378 -0.05961 0 -0.18838 -0.10744 0.11595 1.13208
LYS_582 -3.94333 0.22606 6.56954 -0.46731 0.0951 0.29694 3.14418 -2.62254 -0 -0 -6.17459 -0.24318 0 0 -1.16261 0 0 -0.00441 0.12577 1.86547 0 0.29143 0 -1.5107 0.08303 0.31618 -3.11496
LYS_583 -1.05883 0.0428 0.83014 -0.44731 0.07409 0.27218 0.0382 -0.35342 -0.0223 -0.16093 -0.01901 -0.21917 0 0 0 0 0 -0.0091 0.00184 1.93375 0 0.28159 0 -1.5107 0.29123 0.27294 0.23798
HIS_D_584 -1.7839 0.065 1.96136 -0.56403 0.01695 0.3481 0.67273 -0.93371 -0.0223 -0.16093 -0.76518 -0.66337 0 0 0 -0.95215 0 -0.0071 0.01368 0 1.89089 -0.49185 0 -0.45461 0.18785 0.07308 -1.56947
GLY_585 -1.28733 0.0744 1.26983 -0.00231 0 0 0.06494 -0.63579 -0 -0 -0.00243 -0.40903 0 0 0 0 0 -0.12447 0 0 0 -1.31647 0 0.83697 0.279 0.0803 -1.1724
ARG_586 -1.27166 0.036 1.27619 -0.78666 0.12835 0.56842 0.64112 -0.56785 -0 -0 -0.76454 0.1795 0 0 0 -0.95215 0 0.00014 0.02824 2.42719 0 -0.06288 0 -1.2888 0.2687 0.0892 -0.05149
GLY_587 -1.23111 0.06699 1.33816 -0.00179 0 0 0.35912 -0.58532 -0 -0 -0.73891 -0.37455 0 0 -0.42919 0 0 -0.07963 0 0 0 -1.49254 0 0.83697 0.3102 0.08869 -1.9329
ARG_588 -1.168 0.06272 1.31729 -0.89108 0.20281 0.6353 0.35912 -0.56957 -0 -0 -0.55652 -0.05857 0 0 -0.42919 0 0 -0.00365 0.00116 1.80505 0 -0.2349 0 -1.2888 0.14458 0.14205 -0.53018
GLY_589 -1.15449 0.06331 1.35877 -0.00176 0 0 0.35593 -0.59101 -0 -0 -0.707 -0.37128 0 0 -0.42888 0 0 -0.0869 0 0 0 -1.4719 0 0.83697 0.15686 0.1401 -1.90128
ARG_590 -1.17174 0.06352 1.30712 -0.89588 0.20509 0.64265 0.35593 -0.56832 -0 -0 -0.55119 -0.0522 0 0 -0.42888 0 0 -0.00038 0.0014 1.83088 0 -0.23921 0 -1.2888 0.15061 0.13601 -0.50341
GLY_591 -1.1586 0.06499 1.36419 -0.00178 0 0 0.35746 -0.59288 -0 -0 -0.70363 -0.37197 0 0 -0.42959 0 0 -0.08906 0 0 0 -1.4604 0 0.83697 0.14598 0.13404 -1.90428
ARG_592 -1.17705 0.06503 1.31229 -0.89534 0.20407 0.64209 0.35746 -0.57007 -0 -0 -0.54377 -0.05065 0 0 -0.42959 0 0 -0.0019 0.00145 1.82856 0 -0.23863 0 -1.2888 0.14683 0.13262 -0.50541
GLY_593 -1.1529 0.06481 1.36417 -0.00179 0 0 0.35778 -0.5916 -0 -0 -0.69794 -0.37289 0 0 -0.42889 0 0 -0.08716 0 0 0 -1.45905 0 0.83697 0.13727 0.13245 -1.89877
ARG_594 -1.14661 0.06441 1.29799 -0.89083 0.1977 0.6364 0.35778 -0.56357 -0 -0 -0.61469 -0.05837 0 0 -0.42889 0 0 -0.00828 0.00154 1.7908 0 -0.2327 0 -1.2888 0.14641 0.13389 -0.60582
GLY_595 -0.37903 0.00515 0.41584 -0.00209 0 0 0 -0.19295 -0 -0 -0.01416 -0.39046 0 0 0 0 0 -0.11611 0 0 0 -1.44647 0 0.83697 0.11868 0.11858 -1.04604
GLY_596 -0.26162 0.00367 0.28178 -0.00212 0 0 0 -0.14427 -0 -0 0.03685 -0.39153 0 0 0 0 0 -0.11201 0 0 0 -1.47863 0 0.83697 0.4729 0.02234 -0.73567
GLY_597 -1.0981 0.07002 1.1862 -0.00181 0 0 0.355 -0.51605 -0 -0 -0.70681 -0.37584 0 0 -0.43077 0 0 -0.07566 0 0 0 -1.50011 0 0.83697 0.50823 0.0303 -1.71842
ARG_598 -2.12298 0.33436 2.12242 -0.89721 0.21174 0.64161 0.44666 -0.82903 -0 -0 -0.46434 -0.07067 0 0 -0.43077 0 0 0.03141 0.00178 1.75528 0 -0.22647 0 -1.2888 0.29185 0.686 0.19282
PRO_599 -1.65879 0.35123 1.30705 -0.20291 0.00688 0.14898 0.19648 -0.47473 -0 -0 -0.25113 -0.02041 0 0 0 0 0 -0.0084 0.00302 0.43209 0 -0.8887 0 -2.4119 -0.19145 0.80537 -2.85731
LYS_600 -2.00564 0.1524 1.9939 -0.45433 0.10753 0.24656 0.26936 -0.75944 -0 -0 -0.42201 -0.13463 0 0 0 0 0 0.00699 0.01434 1.75375 0 0.00215 0 -1.5107 -0.2886 0.20508 -0.82328
LYS_601 -1.42087 0.12162 1.42311 -0.45048 0.09268 0.24328 0.12283 -0.55645 -0 -0 -0.14371 -0.15566 0 0 0 0 0 -0.00428 0.00666 1.76026 0 -0.00655 0 -1.5107 -0.10789 0.16013 -0.42602
GLU_602 -1.21028 0.13323 0.96534 -0.19765 0.02272 0.28914 1e-05 -0.48859 -0 -0 0.02807 -0.64017 0 0 0 0 0 0.01211 0.01094 0 3.20457 -0.09309 0 -2.7348 -0.00519 0.1425 -0.56112
VAL_603 -1.74561 0.14424 0.80823 -0.27586 0.18031 0.06287 0.02681 -0.65454 -0.00397 -0.01144 0.07017 -0.39302 0 0 0 0 0 -0.01603 0.00206 0.21613 0 -0.69056 0 1.9342 -0.13324 0.09594 -0.38331
GLU_604 -2.41325 0.18004 3.10193 -0.31191 0.04663 0.39542 0.26607 -1.21883 -0 -0 -1.72308 -0.3817 0 0 0 0 0 -0.07568 0.03919 0 3.0203 0.35856 0 -2.7348 0.05521 0.10063 -1.29527
ASN_605 -1.74245 0.04648 1.34715 -0.1827 0.00927 0.27696 0.02681 -0.74677 -0.00397 -0.01144 0.0249 -0.57787 0 0 0 0 0 -0.07144 0.01674 0 2.82199 -0.3866 0 -0.93687 0.15245 0.07498 0.13762
LYS_606 -1.879 0.12879 2.98019 -0.34823 0.04671 0.17747 0.26607 -1.03748 -0 -0 -2.05424 0.26575 0 0 0 0 0 -0.00531 0.03582 2.29132 0 -0.07214 0 -1.5107 -0.11151 0.06583 -0.76066
GLY_607 -0.38388 0.00933 0.41339 -0.00189 0 0 0 -0.19827 -0 -0 0.04306 -0.37587 0 0 0 0 0 -0.12007 0 0 0 -1.48357 0 0.83697 0.2051 0.05173 -1.00398
GLY_608 -0.43161 0.01626 0.54654 -0.00219 0 0 0.02174 -0.24426 -0 -0 0.08369 -0.39103 0 0 0 0 0 -0.1281 0 0 0 -1.48393 0 0.83697 0.50629 0.03915 -0.63048
ASP_609 -0.96594 0.09179 1.67608 -0.10479 0.00862 0.30826 0.58197 -0.68321 -0 -0 -1.20322 -1.33717 0 0 -0.78452 0 0 -0.0152 0.00199 0 2.1586 -0.18938 0 -2.3716 0.29101 0.1355 -2.40122
GLN_610 -1.06586 0.11166 1.4295 -0.34254 0.05792 0.19731 0.56023 -0.59414 -0 -0 -1.37115 -0.17897 0 0 -0.78452 0 0 -0.03533 0.00306 0 2.78879 -0.15573 0 -0.18838 0.26898 0.18137 0.88218
GLY_611 -0.91163 0.19511 0.74567 -0.00203 0 0 0.06217 -0.33866 -0 -0 0.20611 -0.38432 0 0 0 0 0 -0.12538 0 0 0 -1.421 0 0.83697 0.39002 0.48356 -0.26341
PRO_612 -1.38315 0.38577 1.14044 -0.19981 0.00456 0.14449 0.126 -0.47757 -0 -0 0.21869 0.01919 0 0 0 0 0 0.02448 0.00191 0.43172 0 -0.93506 0 -2.4119 -0.07121 0.95695 -2.02452
PRO_613 -2.24109 0.31761 0.83783 -0.1979 0.00374 0.1428 0.13349 -0.52075 -0 -0 -0.23638 0.0284 0 0 0 0 0 -0.00951 0.00269 0.48981 0 -0.97547 0 -2.4119 -0.46194 0.69463 -4.40394
LEU_614 -1.85535 0.13979 0.97445 -0.47177 0.22336 0.09158 0.07138 -0.6265 -0 -0 -0.30888 0.16471 0 0 0 0 0 0.0323 0.06885 0.4921 0 -0.3297 0 0.18072 -0.35939 0.22577 -1.28657
MET_615 -2.17244 0.16846 0.74316 -0.63649 0.23652 0.31409 0.03028 -0.59275 -0 -0 -0.18244 -0.36815 0 0 0 0 0 0.01327 0.49103 1.37149 0 0.18806 0 0.60916 0.27758 0.18688 0.67771
THR_616 -1.07349 0.03862 0.91022 -0.22077 0.15991 0.09238 0.13943 -0.44783 -0.00283 -0.01579 0.11633 -1.40594 0 0 0 0 0 0.00314 0.01655 0.25754 0 0.10313 2.28504 -1.0874 0.48251 0.18174 0.5325
ASP_617 -1.80831 0.40287 3.75365 -0.10585 0.00581 0.31054 1.51166 -1.43154 -0.00283 -0.01579 -4.37894 -1.36704 0 0 -0.75164 0 0 0.02432 0.03915 0 2.12162 -0.14635 0 -2.3716 0.10995 0.26132 -3.839
LYS_618 -1.45142 0.16874 2.0243 -0.38247 0.04967 0.19371 0.58147 -0.80844 -0 -1e-05 -1.313 -0.0169 0 0 -0.75164 0 0 -0.0731 0.00077 1.71272 0 0.00014 0 -1.5107 0.61235 0.22447 -0.73934
LYS_619 -1.6766 0.39085 3.01854 -0.32999 0.03683 0.20503 0.83283 -1.10642 -0 -1e-05 -3.33334 -0.02402 0 0 0 0 0 -0.00124 0.10818 2.27474 0 -0.00488 0 -1.5107 0.54737 0.15078 -0.42207
SER_620 -0.81815 0.04119 0.74641 -0.02639 0 0.06266 0.03388 -0.32651 -0 -0 -0.25587 -0.39028 0 0 0 0 0 -0.00795 0.00061 0.03458 0 -0.55885 0.60032 -0.77834 -0.19527 0.13216 -1.70578
SER_621 -1.11527 0.30353 1.16717 -0.02956 0 0.06919 0.17195 -0.49861 -0 -0 0.33442 -0.20233 0 0 0 0 0 0.05658 0.00285 0.09995 0 -0.48425 0.60021 -0.77834 -0.10991 0.66277 0.25033
PRO_622 -0.91329 0.28255 0.78661 -0.19302 0.00276 0.13861 0.13383 -0.32027 -0 -0 0.15322 0.0394 0 0 0 0 0 -0.009 0.00227 0.42691 0 -0.90777 0 -2.4119 -0.16475 0.75457 -2.19929
GLY_623 -0.41744 0.00434 0.46156 -0.00208 0 0 0.00675 -0.22449 -0 -0 -0.09493 -0.39272 0 0 0 0 0 -0.10279 0 0 0 -1.44707 0 0.83697 0.01448 0.12398 -1.23344
GLY_624 -0.68362 0.03511 0.43707 -0.00211 0 0 0 -0.28188 -0 -0 -0.02246 -0.39083 0 0 0 0 0 -0.13226 0 0 0 -1.423 0 0.83697 0.46878 0.02895 -1.12928
LEU_625 -0.75356 0.03771 0.42428 -0.46852 0.21008 0.09013 0 -0.28381 -0 -0 -0.05765 0.12804 0 0 0 0 0 0.01297 0.02012 0.55588 0 -0.29629 0 0.18072 0.11288 0.07991 -0.00712
GLY_626 -0.74155 0.08027 0.59166 -0.00202 0 0 0 -0.36419 -0 -0 -0.18066 -0.37873 0 0 0 0 0 -0.13604 0 0 0 -1.4603 0 0.83697 0.14808 0.0776 -1.52889
THR_627 -1.23422 0.11519 0.80253 -0.1107 0.06131 0.07747 0.04585 -0.49379 -0 -0 -0.28505 -0.51834 0 0 0 0 0 -0.00136 0.00093 0.09298 0 -0.53549 2.28591 -1.0874 0.02608 0.06641 -0.6917
LEU_628 -0.97935 0.04274 0.69858 -0.46811 0.2122 0.09068 0.04326 -0.3784 -0 -0 -0.07684 0.12294 0 0 0 0 0 0.00607 0.02447 0.54606 0 -0.30856 0 0.18072 -0.38044 0.11794 -0.50604
GLY_629 -0.50566 0.01938 0.4912 -0.00195 0 0 0.00462 -0.25778 -0 -0 -0.13524 -0.38457 0 0 0 0 0 -0.10622 0 0 0 -1.4745 0 0.83697 0.10664 0.0776 -1.32949
ALA_630 -0.54972 0.03546 0.29546 -0.02108 0 0 0.00954 -0.2204 -0 -0 -0.12366 -0.42581 0 0 0 0 0 -0.00294 0 0 0 -0.56174 0 1.8394 0.20084 0.03615 0.5115
ALA_631 -1.13035 0.05677 0.43938 -0.02162 0 0 0.00751 -0.40587 -0 -0 -0.16422 -0.42188 0 0 0 0 0 0.00663 0 0 0 -0.56212 0 1.8394 -0.07624 0.07276 -0.35986
LEU_632 -1.3595 0.08682 0.65933 -0.46992 0.20427 0.09054 0 -0.49463 -0 -0 -0.16891 0.15499 0 0 0 0 0 -0.00691 0.0174 0.54682 0 -0.3728 0 0.18072 -0.18812 0.12249 -0.99741
LEU_633 -1.34489 0.07102 0.8424 -0.47215 0.20922 0.09431 0.00767 -0.53087 -0 -0 -0.13664 0.10208 0 0 0 0 0 0.02191 0.06481 0.60224 0 -0.24545 0 0.18072 -0.26462 0.15101 -0.64725
THR_634 -1.38891 0.06463 1.09156 -0.22483 0.19924 0.09305 0.15485 -0.56149 -0.01421 -0.05281 0.12371 -1.36672 0 0 0 0 0 0.01648 0.01118 0.28305 0 0.09913 2.27677 -1.0874 -0.04781 0.13425 -0.19629
LEU_635 -2.35087 0.16104 1.46893 -0.5994 0.15848 0.1609 0.21296 -0.76968 -0 -0 -0.04402 0.23614 0 0 0 0 0 0.01537 0.05458 0.7489 0 -0.2171 0 0.18072 0.08645 0.2211 -0.27549
LYS_636 -2.18547 0.13735 1.85771 -0.45604 0.11169 0.24808 0.1608 -0.83885 -0.01421 -0.05281 -0.09681 -0.13181 0 0 0 0 0 -0.00154 0.00297 1.76519 0 0.00916 0 -1.5107 -0.05797 0.25605 -0.79721
LYS_637 -1.6042 0.09118 1.01039 -0.29027 0.03381 0.13763 0.03642 -0.4353 -0 -0 -0.01283 -0.21193 0 0 0 0 0 0.00177 0.01855 2.08584 0 0.01704 0 -1.5107 -0.14213 0.11533 -0.6594
HIS_638 -1.96028 0.07019 1.89745 -0.53633 0.04957 0.39339 0.07111 -0.938 -0 -0 0.15497 -1.15082 0 0 0 0 0 -0.01708 0.01681 0 1.87541 -0.46224 0 -0.45461 -0.04163 0.05326 -0.97882
THR_639 -1.76509 0.05246 1.74279 -0.21653 0.13019 0.09093 0.09922 -0.8948 -0.00897 -0.06912 0.03435 -1.40581 0 0 0 0 0 0.06318 0.02513 0.40691 0 0.06559 2.32369 -1.0874 0.05509 0.15238 -0.20582
HIS_640 -2.41991 0.08895 2.24372 -0.52562 0.04644 0.3775 0.11845 -1.11932 -0.00897 -0.06912 0.23751 -1.16718 0 0 0 0 0 -0.01606 0.02857 0 1.90863 -0.44605 0 -0.45461 0.05003 0.17102 -0.95604
THR_641 -1.77161 0.05269 1.77069 -0.21656 0.13217 0.09099 0.11693 -0.90563 -0.00901 -0.06944 0.03098 -1.40908 0 0 0 0 0 0.06373 0.02636 0.42499 0 0.061 2.32319 -1.0874 0.04576 0.17411 -0.15515
HIS_642 -2.42409 0.09131 2.24879 -0.52894 0.04898 0.38158 0.11801 -1.12259 -0.00901 -0.06944 0.23649 -1.17218 0 0 0 0 0 -0.01527 0.03338 0 1.90757 -0.44599 0 -0.45461 0.04547 0.17588 -0.95465
THR_643 -1.77807 0.05365 1.77545 -0.2165 0.13297 0.09102 0.11811 -0.90913 -0.00847 -0.06493 0.03152 -1.41302 0 0 0 0 0 0.04757 0.0273 0.39921 0 0.06758 2.3243 -1.0874 0.05163 0.17576 -0.18145
HIS_644 -2.46774 0.07443 2.29829 -0.53217 0.05206 0.385 0.12131 -1.14358 -0.00847 -0.06493 0.20483 -1.18156 0 0 0 0 0 -0.01567 0.03303 0 1.90083 -0.44895 0 -0.45461 0.04999 0.17839 -1.01952
THR_645 -1.76526 0.14266 1.79779 -0.22157 0.16081 0.09279 0.20139 -0.89853 -0 -0 -0.12607 -1.40675 0 0 0 0 0 0.02507 0.01438 0.38037 0 0.07358 2.2843 -1.0874 0.05466 0.16118 -0.1166
HIS_D:CtermProteinFull_646 -0.89131 0.10606 0.81562 -0.80707 0.26336 1.56159 0.14318 -0.36966 -0 -0 -0.19759 -2.22032 0 0 0 0 0 0 0.00039 0 1.8574 0 0 -0.45461 0.03752 0.25879 0.10333
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

